2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone

C116H150N20O15S — CID 161053233

About 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone

2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone (PubChem CID 161053233) has the molecular formula C116H150N20O15S and a molecular weight of 2096.67 g/mol. Its IUPAC name is 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone.

Molecular Properties

• Compound Name: 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone
• PubChem CID: 161053233
• Molecular Formula: C116H150N20O15S
• Molecular Weight: 2096.67 g/mol
• Exact Mass: 2095.13
• IUPAC Name: 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone
• SMILES: CC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.CC(C)(C)OC(=O)NCC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.NCC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.NS(=O)(=O)N1CCCC(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/C23H32N4O4.C23H25N3O2.C18H24N4O2.C18H23N3O2.C18H24N2O2.C16H22N4O3S/c1-23(2,3)31-22(30)25-12-19(28)26-9-4-5-16(13-26)21(29)20-17(15-6-7-15)8-10-27-14-24-11-18(20)27;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;19-8-16(23)21-6-1-2-13(10-21)18(24)17-14(12-3-4-12)5-7-22-11-20-9-15(17)22;1-12(22)20-7-2-3-14(10-20)18(23)17-15(13-4-5-13)6-8-21-11-19-9-16(17)21;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/h8,10-11,14-16,21,29H,4-7,9,12-13H2,1-3H3,(H,25,30);1-3,5-6,10,12-13,15-16,18,22,27H,4,7-9,11,14H2;5,7,9,11-13,18,24H,1-4,6,8,10,19H2;6,8-9,11,13-14,18,23H,2-5,7,10H2,1H3;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: UCKGXPXJDRMFSF-UHFFFAOYSA-N
• XLogP: 15.10
• TPSA: 454.40 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 28
• Rotatable Bonds: 24
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2096.67
LogP ≤ 5	15.10
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The IUPAC name of 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone (CID 161053233) is 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone.

What is the SMILES notation for 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The canonical SMILES for 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone is CC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.CC(C)(C)OC(=O)NCC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.NCC(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.NS(=O)(=O)N1CCCC(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 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

The InChIKey is UCKGXPXJDRMFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4O4.C23H25N3O2.C18H24N4O2.C18H23N3O2.C18H24N2O2.C16H22N4O3S/c1-23(2,3)31-22(30)25-12-19(28)26-9-4-5-16(13-26)21(29)20-17(15-6-7-15)8-10-27-14-24-11-18(20)27;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;19-8-16(23)21-6-1-2-13(10-21)18(24)17-14(12-3-4-12)5-7-22-11-20-9-15(17)22;1-12(22)20-7-2-3-14(10-20)18(23)17-15(13-4-5-13)6-8-21-11-19-9-16(17)21;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/h8,10-11,14-16,21,29H,4-7,9,12-13H2,1-3H3,(H,25,30);1-3,5-6,10,12-13,15-16,18,22,27H,4,7-9,11,14H2;5,7,9,11-13,18,24H,1-4,6,8,10,19H2;6,8-9,11,13-14,18,23H,2-5,7,10H2,1H3;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 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone?

2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone has a molecular weight of 2096.67 g/mol, XLogP of 15.10, 24 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;tert-butyl N-[2-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-2-oxoethyl]carbamate;(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;1-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]ethanone;[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]-phenylmethanone is sourced from PubChem (CID 161053233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).