(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone

C99H129N13O14S — CID 162110182

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone (PubChem CID 162110182) has the molecular formula C99H129N13O14S and a molecular weight of 1757.26 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone.

Molecular Properties

• Compound Name: (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone
• PubChem CID: 162110182
• Molecular Formula: C99H129N13O14S
• Molecular Weight: 1757.26 g/mol
• Exact Mass: 1755.95
• IUPAC Name: (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone
• SMILES: CCOC(COCC1(C(O)c2c(C3CC3)ccn3cncc23)CCCCC1)OCC.NS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.O=C(O)C1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.O=C(c1ccccc1)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.OCC1(C(O)c2c(C3CC3)ccn3cncc23)CCCCC1
• InChI: InChI=1S/C24H36N2O4.C23H25N3O2.C18H22N2O3.C18H24N2O2.C16H22N4O3S/c1-3-29-21(30-4-2)15-28-16-24(11-6-5-7-12-24)23(27)22-19(18-8-9-18)10-13-26-17-25-14-20(22)26;27-22(21-19(16-8-9-16)10-12-26-15-24-13-20(21)26)18-7-4-11-25(14-18)23(28)17-5-2-1-3-6-17;21-17(12-2-1-3-13(8-12)18(22)23)16-14(11-4-5-11)6-7-20-10-19-9-15(16)20;21-11-18(7-2-1-3-8-18)17(22)16-14(13-4-5-13)6-9-20-12-19-10-15(16)20;17-24(22,23)20-6-1-2-12(9-20)16(21)15-13(11-3-4-11)5-7-19-10-18-8-14(15)19/h10,13-14,17-18,21,23,27H,3-9,11-12,15-16H2,1-2H3;1-3,5-6,10,12-13,15-16,18,22,27H,4,7-9,11,14H2;6-7,9-13,17,21H,1-5,8H2,(H,22,23);6,9-10,12-13,17,21-22H,1-5,7-8,11H2;5,7-8,10-12,16,21H,1-4,6,9H2,(H2,17,22,23)
• InChIKey: ZGAXEBNRSCEVKB-UHFFFAOYSA-N
• XLogP: 15.89
• TPSA: 356.58 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 23
• Rotatable Bonds: 27
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1757.26
LogP ≤ 5	15.89
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone (CID 162110182) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone.

What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone is CCOC(COCC1(C(O)c2c(C3CC3)ccn3cncc23)CCCCC1)OCC.NS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.O=C(O)C1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.O=C(c1ccccc1)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.OCC1(C(O)c2c(C3CC3)ccn3cncc23)CCCCC1.

What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The InChIKey is ZGAXEBNRSCEVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2O4.C23H25N3O2.C18H22N2O3.C18H24N2O2.C16H22N4O3S/c1-3-29-21(30-4-2)15-28-16-24(11-6-5-7-12-24)23(27)22-19(18-8-9-18)10-13-26-17-25-14-20(22)26;27-22(21-19(16-8-9-16)10-12-26-15-24-13-20(21)26)18-7-4-11-25(14-18)23(28)17-5-2-1-3-6-17;21-17(12-2-1-3-13(8-12)18(22)23)16-14(11-4-5-11)6-7-20-10-19-9-15(16)20;21-11-18(7-2-1-3-8-18)17(22)16-14(13-4-5-13)6-9-20-12-19-10-15(16)20;17-24(22,23)20-6-1-2-12(9-20)16(21)15-13(11-3-4-11)5-7-19-10-18-8-14(15)19/h10,13-14,17-18,21,23,27H,3-9,11-12,15-16H2,1-2H3;1-3,5-6,10,12-13,15-16,18,22,27H,4,7-9,11,14H2;6-7,9-13,17,21H,1-5,8H2,(H,22,23);6,9-10,12-13,17,21-22H,1-5,7-8,11H2;5,7-8,10-12,16,21H,1-4,6,9H2,(H2,17,22,23).

What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone has a molecular weight of 1757.26 g/mol, XLogP of 15.89, 27 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(2,2-diethoxyethoxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylic acid;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(hydroxymethyl)cyclohexyl]methanol;3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone is sourced from PubChem (CID 162110182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).