1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol

C20H28N2O — CID 155329630

IUPAC1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol
SMILESCC(C1CC(C)[C@H](C)C1)C(O)c1c(C2CC2)ccn2cncc12
InChIInChI=1S/C20H28N2O/c1-12-8-16(9-13(12)2)14(3)20(23)19-17(15-4-5-15)6-7-22-11-21-10-18(19)22/h6-7,10-16,20,23H,4-5,8-9H2,1-3H3/t12-,13?,14?,16?,20?/m1/s1
InChIKeyOREOSBAESBXAKS-SPTPFBSPSA-N
MW312.46 g/mol
LogP4.56
Rot. Bonds4

About 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol

1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol (PubChem CID 155329630) has the molecular formula C20H28N2O and a molecular weight of 312.46 g/mol. Its IUPAC name is 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol.

Molecular Properties

Compound Name1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol
PubChem CID155329630
Molecular FormulaC20H28N2O
Molecular Weight312.46 g/mol
Exact Mass312.22
IUPAC Name1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol
SMILESCC(C1CC(C)[C@H](C)C1)C(O)c1c(C2CC2)ccn2cncc12
InChIInChI=1S/C20H28N2O/c1-12-8-16(9-13(12)2)14(3)20(23)19-17(15-4-5-15)6-7-22-11-21-10-18(19)22/h6-7,10-16,20,23H,4-5,8-9H2,1-3H3/t12-,13?,14?,16?,20?/m1/s1
InChIKeyOREOSBAESBXAKS-SPTPFBSPSA-N
XLogP4.56
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol with MolForge

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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
(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 134337836
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
CID 134381079
(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)-(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
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-1-ylcyclohexyl)methanol
CID 134381351
3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzoic acid
CID 134328666
1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-(1-tricyclo[5.3.1.04,9]undecanyl)ethanol
CID 134343945
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
CID 134381560

Frequently Asked Questions

What is the IUPAC name of 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol?
The IUPAC name of 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol (CID 155329630) is 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol.
What is the SMILES notation for 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol?
The canonical SMILES for 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol is CC(C1CC(C)[C@H](C)C1)C(O)c1c(C2CC2)ccn2cncc12.
What is the InChIKey of 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol?
The InChIKey is OREOSBAESBXAKS-SPTPFBSPSA-N. The full InChI is InChI=1S/C20H28N2O/c1-12-8-16(9-13(12)2)14(3)20(23)19-17(15-4-5-15)6-7-22-11-21-10-18(19)22/h6-7,10-16,20,23H,4-5,8-9H2,1-3H3/t12-,13?,14?,16?,20?/m1/s1.
What are the key properties of 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol?
1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol has a molecular weight of 312.46 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-2-[(3R)-3,4-dimethylcyclopentyl]propan-1-ol is sourced from PubChem (CID 155329630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).