tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane

C80H105ClF3N17O9 — CID 164992031

IUPACtert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane
SMILESC.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(Cl)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(NC[C@H]2CCCC[C@@H]2O)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N1CC[C@H](CN)[C@@H](O)C1.O[C@H]1CNCC[C@@H]1CNc1cc(Nc2cccc(F)c2)n2ncc(C3CC3)c2n1
InChIInChI=1S/C27H34FN5O3.C21H25FN6O.C20H20ClFN4O2.C11H22N2O3.CH4/c1-27(2,3)36-26(35)32(20-9-6-8-19(28)13-20)24-14-23(29-15-18-7-4-5-10-22(18)34)31-25-21(17-11-12-17)16-30-33(24)25;22-15-2-1-3-16(8-15)26-20-9-19(24-10-14-6-7-23-12-18(14)29)27-21-17(13-4-5-13)11-25-28(20)21;1-20(2,3)28-19(27)25(14-6-4-5-13(22)9-14)17-10-16(21)24-18-15(12-7-8-12)11-23-26(17)18;1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13;/h6,8-9,13-14,16-18,22,34H,4-5,7,10-12,15H2,1-3H3,(H,29,31);1-3,8-9,11,13-14,18,23,26,29H,4-7,10,12H2,(H,24,27);4-6,9-12H,7-8H2,1-3H3;8-9,14H,4-7,12H2,1-3H3;1H4/t18-,22+;14-,18+;;8-,9+;/m11.1./s1
InChIKeyGZNAFNHRSOKKSI-RIBJZORLSA-N
MW1541.28 g/mol
LogP15.33
Rot. Bonds16

About tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane

tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane (PubChem CID 164992031) has the molecular formula C80H105ClF3N17O9 and a molecular weight of 1541.28 g/mol. Its IUPAC name is tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane.

Molecular Properties

Compound Nametert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane
PubChem CID164992031
Molecular FormulaC80H105ClF3N17O9
Molecular Weight1541.28 g/mol
Exact Mass1539.79
IUPAC Nametert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane
SMILESC.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(Cl)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(NC[C@H]2CCCC[C@@H]2O)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N1CC[C@H](CN)[C@@H](O)C1.O[C@H]1CNCC[C@@H]1CNc1cc(Nc2cccc(F)c2)n2ncc(C3CC3)c2n1
InChIInChI=1S/C27H34FN5O3.C21H25FN6O.C20H20ClFN4O2.C11H22N2O3.CH4/c1-27(2,3)36-26(35)32(20-9-6-8-19(28)13-20)24-14-23(29-15-18-7-4-5-10-22(18)34)31-25-21(17-11-12-17)16-30-33(24)25;22-15-2-1-3-16(8-15)26-20-9-19(24-10-14-6-7-23-12-18(14)29)27-21-17(13-4-5-13)11-25-28(20)21;1-20(2,3)28-19(27)25(14-6-4-5-13(22)9-14)17-10-16(21)24-18-15(12-7-8-12)11-23-26(17)18;1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13;/h6,8-9,13-14,16-18,22,34H,4-5,7,10-12,15H2,1-3H3,(H,29,31);1-3,8-9,11,13-14,18,23,26,29H,4-7,10,12H2,(H,24,27);4-6,9-12H,7-8H2,1-3H3;8-9,14H,4-7,12H2,1-3H3;1H4/t18-,22+;14-,18+;;8-,9+;/m11.1./s1
InChIKeyGZNAFNHRSOKKSI-RIBJZORLSA-N
XLogP15.33
TPSA314.02 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms110
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001541.28
LogP ≤ 515.33
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane?
The IUPAC name of tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane (CID 164992031) is tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane.
What is the SMILES notation for tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane?
The canonical SMILES for tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane is C.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(Cl)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N(c1cccc(F)c1)c1cc(NC[C@H]2CCCC[C@@H]2O)nc2c(C3CC3)cnn12.CC(C)(C)OC(=O)N1CC[C@H](CN)[C@@H](O)C1.O[C@H]1CNCC[C@@H]1CNc1cc(Nc2cccc(F)c2)n2ncc(C3CC3)c2n1.
What is the InChIKey of tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane?
The InChIKey is GZNAFNHRSOKKSI-RIBJZORLSA-N. The full InChI is InChI=1S/C27H34FN5O3.C21H25FN6O.C20H20ClFN4O2.C11H22N2O3.CH4/c1-27(2,3)36-26(35)32(20-9-6-8-19(28)13-20)24-14-23(29-15-18-7-4-5-10-22(18)34)31-25-21(17-11-12-17)16-30-33(24)25;22-15-2-1-3-16(8-15)26-20-9-19(24-10-14-6-7-23-12-18(14)29)27-21-17(13-4-5-13)11-25-28(20)21;1-20(2,3)28-19(27)25(14-6-4-5-13(22)9-14)17-10-16(21)24-18-15(12-7-8-12)11-23-26(17)18;1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13;/h6,8-9,13-14,16-18,22,34H,4-5,7,10-12,15H2,1-3H3,(H,29,31);1-3,8-9,11,13-14,18,23,26,29H,4-7,10,12H2,(H,24,27);4-6,9-12H,7-8H2,1-3H3;8-9,14H,4-7,12H2,1-3H3;1H4/t18-,22+;14-,18+;;8-,9+;/m11.1./s1.
What are the key properties of tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane?
tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane has a molecular weight of 1541.28 g/mol, XLogP of 15.33, 16 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate;tert-butyl N-(5-chloro-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(3-fluorophenyl)carbamate;tert-butyl N-[3-cyclopropyl-5-[[(1R,2S)-2-hydroxycyclohexyl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(3-fluorophenyl)carbamate;(3R,4R)-4-[[[3-cyclopropyl-7-(3-fluoroanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;methane is sourced from PubChem (CID 164992031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).