1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide

C104H102F4N26O11S4 — CID 159491900

IUPAC1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cn(C)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(S(C)(=O)=O)s1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(S(C)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnn(C)c1.CC[C@H](NC(=O)c1cncc2c1cnn2C1CCOCC1)c1ccnc(S(C)(=O)=O)c1
InChIInChI=1S/C22H20FN5O2S.C21H19FN4O3S2.C21H25N5O4S.2C20H19FN6O/c1-3-19(14-8-9-25-21(10-14)31(2)30)27-22(29)18-11-24-13-20-17(18)12-26-28(20)16-6-4-15(23)5-7-16;1-3-17(19-8-9-20(30-19)31(2,28)29)25-21(27)16-10-23-12-18-15(16)11-24-26(18)14-6-4-13(22)5-7-14;1-3-18(14-4-7-23-20(10-14)31(2,28)29)25-21(27)17-11-22-13-19-16(17)12-24-26(19)15-5-8-30-9-6-15;1-3-18(13-8-23-26(2)12-13)25-20(28)17-9-22-11-19-16(17)10-24-27(19)15-6-4-14(21)5-7-15;1-3-17(18-11-26(2)12-23-18)25-20(28)16-8-22-10-19-15(16)9-24-27(19)14-6-4-13(21)5-7-14/h4-13,19H,3H2,1-2H3,(H,27,29);4-12,17H,3H2,1-2H3,(H,25,27);4,7,10-13,15,18H,3,5-6,8-9H2,1-2H3,(H,25,27);4-12,18H,3H2,1-2H3,(H,25,28);4-12,17H,3H2,1-2H3,(H,25,28)/t19-,31?;17-;2*18-;/m0000./s1
InChIKeyLYHICPMKQKOJIQ-JGZQHFHWSA-N
MW2096.39 g/mol
LogP16.29
Rot. Bonds28

About 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 159491900) has the molecular formula C104H102F4N26O11S4 and a molecular weight of 2096.39 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID159491900
Molecular FormulaC104H102F4N26O11S4
Molecular Weight2096.39 g/mol
Exact Mass2094.70
IUPAC Name1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cn(C)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(S(C)(=O)=O)s1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(S(C)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnn(C)c1.CC[C@H](NC(=O)c1cncc2c1cnn2C1CCOCC1)c1ccnc(S(C)(=O)=O)c1
InChIInChI=1S/C22H20FN5O2S.C21H19FN4O3S2.C21H25N5O4S.2C20H19FN6O/c1-3-19(14-8-9-25-21(10-14)31(2)30)27-22(29)18-11-24-13-20-17(18)12-26-28(20)16-6-4-15(23)5-7-16;1-3-17(19-8-9-20(30-19)31(2,28)29)25-21(27)16-10-23-12-18-15(16)11-24-26(18)14-6-4-13(22)5-7-14;1-3-18(14-4-7-23-20(10-14)31(2,28)29)25-21(27)17-11-22-13-19-16(17)12-24-26(19)15-5-8-30-9-6-15;1-3-18(13-8-23-26(2)12-13)25-20(28)17-9-22-11-19-16(17)10-24-27(19)15-6-4-14(21)5-7-15;1-3-17(18-11-26(2)12-23-18)25-20(28)16-8-22-10-19-15(16)9-24-27(19)14-6-4-13(21)5-7-14/h4-13,19H,3H2,1-2H3,(H,27,29);4-12,17H,3H2,1-2H3,(H,25,27);4,7,10-13,15,18H,3,5-6,8-9H2,1-2H3,(H,25,27);4-12,18H,3H2,1-2H3,(H,25,28);4-12,17H,3H2,1-2H3,(H,25,28)/t19-,31?;17-;2*18-;/m0000./s1
InChIKeyLYHICPMKQKOJIQ-JGZQHFHWSA-N
XLogP16.29
TPSA455.05 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms149
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002096.39
LogP ≤ 516.29
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

Analyze 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide (CID 159491900) is 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide is CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cn(C)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(S(C)(=O)=O)s1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(S(C)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnn(C)c1.CC[C@H](NC(=O)c1cncc2c1cnn2C1CCOCC1)c1ccnc(S(C)(=O)=O)c1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is LYHICPMKQKOJIQ-JGZQHFHWSA-N. The full InChI is InChI=1S/C22H20FN5O2S.C21H19FN4O3S2.C21H25N5O4S.2C20H19FN6O/c1-3-19(14-8-9-25-21(10-14)31(2)30)27-22(29)18-11-24-13-20-17(18)12-26-28(20)16-6-4-15(23)5-7-16;1-3-17(19-8-9-20(30-19)31(2,28)29)25-21(27)16-10-23-12-18-15(16)11-24-26(18)14-6-4-13(22)5-7-14;1-3-18(14-4-7-23-20(10-14)31(2,28)29)25-21(27)17-11-22-13-19-16(17)12-24-26(19)15-5-8-30-9-6-15;1-3-18(13-8-23-26(2)12-13)25-20(28)17-9-22-11-19-16(17)10-24-27(19)15-6-4-14(21)5-7-15;1-3-17(18-11-26(2)12-23-18)25-20(28)16-8-22-10-19-15(16)9-24-27(19)14-6-4-13(21)5-7-14/h4-13,19H,3H2,1-2H3,(H,27,29);4-12,17H,3H2,1-2H3,(H,25,27);4,7,10-13,15,18H,3,5-6,8-9H2,1-2H3,(H,25,27);4-12,18H,3H2,1-2H3,(H,25,28);4-12,17H,3H2,1-2H3,(H,25,28)/t19-,31?;17-;2*18-;/m0000./s1.
What are the key properties of 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2096.39 g/mol, XLogP of 16.29, 28 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 159491900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).