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

C24H28N2O — CID 134381079

IUPAC(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
SMILESCc1cccc(C2CCC([C@H](O)c3c(C4CC4)ccn4cncc34)CC2)c1
InChIInChI=1S/C24H28N2O/c1-16-3-2-4-20(13-16)17-5-9-19(10-6-17)24(27)23-21(18-7-8-18)11-12-26-15-25-14-22(23)26/h2-4,11-15,17-19,24,27H,5-10H2,1H3/t17?,19?,24-/m0/s1
InChIKeyODHVWANJMUXZDY-FJDUUPPCSA-N
MW360.50 g/mol
LogP5.53
Rot. Bonds4

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

(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol (PubChem CID 134381079) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
PubChem CID134381079
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
SMILESCc1cccc(C2CCC([C@H](O)c3c(C4CC4)ccn4cncc34)CC2)c1
InChIInChI=1S/C24H28N2O/c1-16-3-2-4-20(13-16)17-5-9-19(10-6-17)24(27)23-21(18-7-8-18)11-12-26-15-25-14-22(23)26/h2-4,11-15,17-19,24,27H,5-10H2,1H3/t17?,19?,24-/m0/s1
InChIKeyODHVWANJMUXZDY-FJDUUPPCSA-N
XLogP5.53
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
CID 134381560
4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol
CID 134381555
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-1-ylcyclohexyl)methanol
CID 134381351
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
CID 155329615
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-quinolin-5-ylcyclohexyl)methanol
CID 134381125
(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
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol
CID 140850623
[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
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-pyridin-3-ylpiperidin-4-yl)methanol
CID 134381744
8-[(1S)-1-[4-(3-chloro-4-fluorophenyl)cyclohexyl]ethyl]-7-cyclopropylimidazo[1,5-a]pyridine
CID 142308104

Frequently Asked Questions

What is the IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol?
The IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol (CID 134381079) is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol.
What is the SMILES notation for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol?
The canonical SMILES for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol is Cc1cccc(C2CCC([C@H](O)c3c(C4CC4)ccn4cncc34)CC2)c1.
What is the InChIKey of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol?
The InChIKey is ODHVWANJMUXZDY-FJDUUPPCSA-N. The full InChI is InChI=1S/C24H28N2O/c1-16-3-2-4-20(13-16)17-5-9-19(10-6-17)24(27)23-21(18-7-8-18)11-12-26-15-25-14-22(23)26/h2-4,11-15,17-19,24,27H,5-10H2,1H3/t17?,19?,24-/m0/s1.
What are the key properties of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol?
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol has a molecular weight of 360.50 g/mol, XLogP of 5.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol is sourced from PubChem (CID 134381079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).