(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol

C21H24N2O2 — CID 134381555

IUPAC(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol
SMILESOC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccoc2)CC1
InChIInChI=1S/C21H24N2O2/c24-21(16-5-1-14(2-6-16)17-8-10-25-12-17)20-18(15-3-4-15)7-9-23-13-22-11-19(20)23/h7-16,21,24H,1-6H2
InChIKeyUJDPFCFHRCGLOF-UHFFFAOYSA-N
MW336.43 g/mol
LogP4.81
Rot. Bonds4

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol (PubChem CID 134381555) has the molecular formula C21H24N2O2 and a molecular weight of 336.43 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol
PubChem CID134381555
Molecular FormulaC21H24N2O2
Molecular Weight336.43 g/mol
Exact Mass336.18
IUPAC Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol
SMILESOC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccoc2)CC1
InChIInChI=1S/C21H24N2O2/c24-21(16-5-1-14(2-6-16)17-8-10-25-12-17)20-18(15-3-4-15)7-9-23-13-22-11-19(20)23/h7-16,21,24H,1-6H2
InChIKeyUJDPFCFHRCGLOF-UHFFFAOYSA-N
XLogP4.81
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
CID 155329615
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
CID 134381560
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
CID 134381079
[4-(4-chlorophenyl)cyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;dohecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101-henpentacontayne
CID 159812288
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-1-ylcyclohexyl)methanol
CID 134381351
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol
CID 140850623
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol;(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
CID 159413403
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-quinolin-5-ylcyclohexyl)methanol
CID 134381125
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
CID 142308176
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(6-fluoro-7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
CID 142308232

Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol (CID 134381555) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol is OC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccoc2)CC1.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol?
The InChIKey is UJDPFCFHRCGLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(16-5-1-14(2-6-16)17-8-10-25-12-17)20-18(15-3-4-15)7-9-23-13-22-11-19(20)23/h7-16,21,24H,1-6H2.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol has a molecular weight of 336.43 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol is sourced from PubChem (CID 134381555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).