(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol

C34H46N6O6S2 — CID 158062382

IUPAC(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol
SMILESCS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.CS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1
InChIInChI=1S/2C17H23N3O3S/c2*1-24(22,23)20-7-2-3-13(10-20)17(21)16-14(12-4-5-12)6-8-19-11-18-9-15(16)19/h2*6,8-9,11-13,17,21H,2-5,7,10H2,1H3
InChIKeyFKUPIKKVIVUCGW-UHFFFAOYSA-N
MW698.91 g/mol
LogP3.83
Rot. Bonds8

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol (PubChem CID 158062382) has the molecular formula C34H46N6O6S2 and a molecular weight of 698.91 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol
PubChem CID158062382
Molecular FormulaC34H46N6O6S2
Molecular Weight698.91 g/mol
Exact Mass698.29
IUPAC Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol
SMILESCS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.CS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1
InChIInChI=1S/2C17H23N3O3S/c2*1-24(22,23)20-7-2-3-13(10-20)17(21)16-14(12-4-5-12)6-8-19-11-18-9-15(16)19/h2*6,8-9,11-13,17,21H,2-5,7,10H2,1H3
InChIKeyFKUPIKKVIVUCGW-UHFFFAOYSA-N
XLogP3.83
TPSA149.82 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms48
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500698.91
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol 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

(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[2-(trifluoromethyl)phenyl]cyclohexyl]methanol;(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[2-(trifluoromethyl)phenyl]cyclohexyl]methanol
CID 158338826
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[6-(trifluoromethyl)-3-pyridinyl]cyclohexyl]methanol;(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[6-(trifluoromethyl)-3-pyridinyl]cyclohexyl]methanol
CID 159289966
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-[6-(trifluoromethyl)-3-pyridinyl]cyclohexyl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-[6-(trifluoromethyl)-3-pyridinyl]cyclohexyl]methanol
CID 159814808
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methanol;(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methanol
CID 160504271
3-[(7-Cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidine-1-sulfonamide
CID 122609313
(7-Cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol
CID 122609315
tert-butyl N-[3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]sulfonylcarbamate
CID 122609612
[3-[(7-Cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]piperidin-1-yl]sulfonylcarbamic acid
CID 134328717
(7-Cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
CID 134381090
(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
CID 134381100
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
CID 134381139
(7-Cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-quinolin-4-ylpiperidin-4-yl)methanol
CID 134381211

Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol (CID 158062382) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol is CS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.CS(=O)(=O)N1CCCC(C(O)c2c(C3CC3)ccn3cncc23)C1.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol?
The InChIKey is FKUPIKKVIVUCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H23N3O3S/c2*1-24(22,23)20-7-2-3-13(10-20)17(21)16-14(12-4-5-12)6-8-19-11-18-9-15(16)19/h2*6,8-9,11-13,17,21H,2-5,7,10H2,1H3.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol has a molecular weight of 698.91 g/mol, XLogP of 3.83, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-methylsulfonylpiperidin-3-yl)methanol is sourced from PubChem (CID 158062382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).