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

C26H29N3O — CID 142308176

IUPAC(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
SMILESOC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccnc3c2C=CCC3)CC1
InChIInChI=1S/C26H29N3O/c30-26(25-21(18-5-6-18)12-14-29-16-27-15-24(25)29)19-9-7-17(8-10-19)20-11-13-28-23-4-2-1-3-22(20)23/h1,3,11-19,26,30H,2,4-10H2
InChIKeyNXVFSXIEIMLIQN-UHFFFAOYSA-N
MW399.54 g/mol
LogP5.57
Rot. Bonds4

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

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol (PubChem CID 142308176) has the molecular formula C26H29N3O and a molecular weight of 399.54 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
PubChem CID142308176
Molecular FormulaC26H29N3O
Molecular Weight399.54 g/mol
Exact Mass399.23
IUPAC Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
SMILESOC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccnc3c2C=CCC3)CC1
InChIInChI=1S/C26H29N3O/c30-26(25-21(18-5-6-18)12-14-29-16-27-15-24(25)29)19-9-7-17(8-10-19)20-11-13-28-23-4-2-1-3-22(20)23/h1,3,11-19,26,30H,2,4-10H2
InChIKeyNXVFSXIEIMLIQN-UHFFFAOYSA-N
XLogP5.57
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.54
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol with MolForge

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Related Compounds

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(6-fluoro-7,8-dihydroquinolin-4-yl)cyclohexyl]methanol
CID 142308232
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-(furan-3-yl)cyclohexyl]methanol
CID 134381555
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-quinolin-5-ylcyclohexyl)methanol
CID 134381125
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-1-ylcyclohexyl)methanol
CID 134381351
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(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-naphthalen-2-ylcyclohexyl)methanol
CID 134381560
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
CID 134381079
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-pyridin-3-ylpiperidin-4-yl)methanol
CID 134381744
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol
CID 140850623

Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol (CID 142308176) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol is OC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccnc3c2C=CCC3)CC1.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol?
The InChIKey is NXVFSXIEIMLIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O/c30-26(25-21(18-5-6-18)12-14-29-16-27-15-24(25)29)19-9-7-17(8-10-19)20-11-13-28-23-4-2-1-3-22(20)23/h1,3,11-19,26,30H,2,4-10H2.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol has a molecular weight of 399.54 g/mol, XLogP of 5.57, 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-(7,8-dihydroquinolin-4-yl)cyclohexyl]methanol is sourced from PubChem (CID 142308176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).