6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine

C115H163N23O13 — CID 159147772

IUPAC6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine
SMILESCC(C)n1ncc2c(C(=O)NC3CCOCC3)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CC(C)n1ncc2c(C(=O)O)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CCCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.NC1CCOCC1
InChIInChI=1S/C31H44N6O4.C27H37N5O2.C26H36N6O2.C26H35N5O4.C5H11NO/c1-21(2)37-28-26(19-32-37)25(29(38)33-24-11-15-40-16-12-24)18-27(34-28)23-10-8-9-22(17-23)20-35(6)13-14-36(7)30(39)41-31(3,4)5;1-5-6-12-31(4)18-20-8-7-9-21(15-20)25-16-23(27(33)29-22-10-13-34-14-11-22)24-17-28-32(19(2)3)26(24)30-25;1-18(2)32-25-23(16-28-32)22(26(33)29-21-8-12-34-13-9-21)15-24(30-25)20-7-5-6-19(14-20)17-31(4)11-10-27-3;1-17(2)31-23-21(15-27-31)20(24(32)33)14-22(28-23)19-10-8-9-18(13-19)16-29(6)11-12-30(7)25(34)35-26(3,4)5;6-5-1-3-7-4-2-5/h8-10,17-19,21,24H,11-16,20H2,1-7H3,(H,33,38);7-9,15-17,19,22H,5-6,10-14,18H2,1-4H3,(H,29,33);5-7,14-16,18,21,27H,8-13,17H2,1-4H3,(H,29,33);8-10,13-15,17H,11-12,16H2,1-7H3,(H,32,33);5H,1-4,6H2
InChIKeyKIXBWCLRZYHOFS-UHFFFAOYSA-N
MW2075.72 g/mol
LogP17.75
Rot. Bonds35

About 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine

6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine (PubChem CID 159147772) has the molecular formula C115H163N23O13 and a molecular weight of 2075.72 g/mol. Its IUPAC name is 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine.

Molecular Properties

Compound Name6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine
PubChem CID159147772
Molecular FormulaC115H163N23O13
Molecular Weight2075.72 g/mol
Exact Mass2074.28
IUPAC Name6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine
SMILESCC(C)n1ncc2c(C(=O)NC3CCOCC3)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CC(C)n1ncc2c(C(=O)O)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CCCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.NC1CCOCC1
InChIInChI=1S/C31H44N6O4.C27H37N5O2.C26H36N6O2.C26H35N5O4.C5H11NO/c1-21(2)37-28-26(19-32-37)25(29(38)33-24-11-15-40-16-12-24)18-27(34-28)23-10-8-9-22(17-23)20-35(6)13-14-36(7)30(39)41-31(3,4)5;1-5-6-12-31(4)18-20-8-7-9-21(15-20)25-16-23(27(33)29-22-10-13-34-14-11-22)24-17-28-32(19(2)3)26(24)30-25;1-18(2)32-25-23(16-28-32)22(26(33)29-21-8-12-34-13-9-21)15-24(30-25)20-7-5-6-19(14-20)17-31(4)11-10-27-3;1-17(2)31-23-21(15-27-31)20(24(32)33)14-22(28-23)19-10-8-9-18(13-19)16-29(6)11-12-30(7)25(34)35-26(3,4)5;6-5-1-3-7-4-2-5/h8-10,17-19,21,24H,11-16,20H2,1-7H3,(H,33,38);7-9,15-17,19,22H,5-6,10-14,18H2,1-4H3,(H,29,33);5-7,14-16,18,21,27H,8-13,17H2,1-4H3,(H,29,33);8-10,13-15,17H,11-12,16H2,1-7H3,(H,32,33);5H,1-4,6H2
InChIKeyKIXBWCLRZYHOFS-UHFFFAOYSA-N
XLogP17.75
TPSA394.45 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds35
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002075.72
LogP ≤ 517.75
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine with MolForge

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Launch Full Analysis

Related Compounds

N-({3'-[(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-ylmethyl]-6-fluoro-3-biphenylyl}methyl)-N'-{[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-2,6-pyridinedicarboxamide
CID 44192217
1,1-Dimethylethyl (1S,4S)-5-[(5'-{[({3-[({[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}amino)carbonyl]phenyl}-carbonyl)amino]methyl}-2'-fluoro-3-biphenylyl)methyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CID 57813322
3-[5-[[[3-[[1,6-Diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylcarbamoyl]benzoyl]amino]methyl]-2-fluorophenyl]benzoic acid
CID 57813538
3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-N-[[4-fluoro-3-[3-(hydroxymethyl)phenyl]phenyl]methyl]benzene-1,3-dicarboxamide
CID 67006108
(1S,4S)-1-tert-butyl-5-[[3-[5-[[[3-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylcarbamoyl]benzoyl]amino]methyl]-2-fluorophenyl]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid
CID 67006729
1,1-dimethylethyl 4-[(5'-{[({6-[({[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}amino)carbonyl]-2-pyridinyl}carbonyl)amino]methyl}-2'-fluoro-3-biphenylyl)methyl]-1-piperidinecarboxylate
CID 68639981
(2S)-4-[[3-[5-[[[6-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylcarbamoyl]pyridine-2-carbonyl]amino]methyl]-2-fluorophenyl]phenyl]methyl]-2-methylpiperazine-1-carboxylic acid
CID 68911509
2-N-[[3-[3-[[(4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-fluorophenyl]methyl]-6-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-2,6-dicarboxamide
CID 68911708
(1S,4S)-5-[[3-[5-[[[3-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylcarbamoyl]benzoyl]amino]methyl]-2-fluorophenyl]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid
CID 68946067
3-[[4-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]piperazin-1-yl]methyl]-N-[[4-fluoro-3-[3-(hydroxymethyl)phenyl]phenyl]methyl]benzamide
CID 70989571
Tert-butyl 4-[[3-[5-[[[6-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylamino]pyridine-2-carbonyl]amino]methyl]-2-fluorophenyl]phenyl]methyl]-2-methylpiperazine-1-carboxylate
CID 70989575
tert-butyl (2R)-4-[[3-[5-[[[6-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylamino]pyridine-2-carbonyl]amino]methyl]-2-fluorophenyl]phenyl]methyl]-2-methylpiperazine-1-carboxylate
CID 70989578

Frequently Asked Questions

What is the IUPAC name of 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine?
The IUPAC name of 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine (CID 159147772) is 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine.
What is the SMILES notation for 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine?
The canonical SMILES for 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine is CC(C)n1ncc2c(C(=O)NC3CCOCC3)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CC(C)n1ncc2c(C(=O)O)cc(-c3cccc(CN(C)CCN(C)C(=O)OC(C)(C)C)c3)nc21.CCCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCCN(C)Cc1cccc(-c2cc(C(=O)NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.NC1CCOCC1.
What is the InChIKey of 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine?
The InChIKey is KIXBWCLRZYHOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H44N6O4.C27H37N5O2.C26H36N6O2.C26H35N5O4.C5H11NO/c1-21(2)37-28-26(19-32-37)25(29(38)33-24-11-15-40-16-12-24)18-27(34-28)23-10-8-9-22(17-23)20-35(6)13-14-36(7)30(39)41-31(3,4)5;1-5-6-12-31(4)18-20-8-7-9-21(15-20)25-16-23(27(33)29-22-10-13-34-14-11-22)24-17-28-32(19(2)3)26(24)30-25;1-18(2)32-25-23(16-28-32)22(26(33)29-21-8-12-34-13-9-21)15-24(30-25)20-7-5-6-19(14-20)17-31(4)11-10-27-3;1-17(2)31-23-21(15-27-31)20(24(32)33)14-22(28-23)19-10-8-9-18(13-19)16-29(6)11-12-30(7)25(34)35-26(3,4)5;6-5-1-3-7-4-2-5/h8-10,17-19,21,24H,11-16,20H2,1-7H3,(H,33,38);7-9,15-17,19,22H,5-6,10-14,18H2,1-4H3,(H,29,33);5-7,14-16,18,21,27H,8-13,17H2,1-4H3,(H,29,33);8-10,13-15,17H,11-12,16H2,1-7H3,(H,32,33);5H,1-4,6H2.
What are the key properties of 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine?
6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine has a molecular weight of 2075.72 g/mol, XLogP of 17.75, 35 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[[butyl(methyl)amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;tert-butyl N-methyl-N-[2-[methyl-[[3-[4-(oxan-4-ylcarbamoyl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]phenyl]methyl]amino]ethyl]carbamate;6-[3-[[methyl-[2-(methylamino)ethyl]amino]methyl]phenyl]-N-(oxan-4-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;6-[3-[[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]methyl]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid;oxan-4-amine is sourced from PubChem (CID 159147772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).