4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide

C26H29N3O2 — CID 134381245

IUPAC4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(C2CCC(C(=O)c3c(C4CC4)ccc4cncn34)CC2)cc1
InChIInChI=1S/C26H29N3O2/c1-28(2)26(31)21-11-5-18(6-12-21)17-3-9-20(10-4-17)25(30)24-23(19-7-8-19)14-13-22-15-27-16-29(22)24/h5-6,11-17,19-20H,3-4,7-10H2,1-2H3
InChIKeyGQURWRSYWRXXKQ-UHFFFAOYSA-N
MW415.54 g/mol
LogP5.07
Rot. Bonds5

About 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide

4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide (PubChem CID 134381245) has the molecular formula C26H29N3O2 and a molecular weight of 415.54 g/mol. Its IUPAC name is 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide
PubChem CID134381245
Molecular FormulaC26H29N3O2
Molecular Weight415.54 g/mol
Exact Mass415.23
IUPAC Name4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(C2CCC(C(=O)c3c(C4CC4)ccc4cncn34)CC2)cc1
InChIInChI=1S/C26H29N3O2/c1-28(2)26(31)21-11-5-18(6-12-21)17-3-9-20(10-4-17)25(30)24-23(19-7-8-19)14-13-22-15-27-16-29(22)24/h5-6,11-17,19-20H,3-4,7-10H2,1-2H3
InChIKeyGQURWRSYWRXXKQ-UHFFFAOYSA-N
XLogP5.07
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.54
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide with MolForge

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Related Compounds

(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-fluorophenyl)cyclohexyl]methanone;ethane
CID 142308297
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2,4-difluorophenyl)cyclohexyl]methanone
CID 134381771
[4-(2-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanone
CID 134381423
4-(4-cyclopropylphenoxy)-N,N-dimethylbenzamide
CID 142415331
1-[4-[4-[(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenyl]-3-methylurea
CID 155456102
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381765
[4-(4-bromophenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381260
4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide
CID 142415037
CID 159396737
CID 159396737
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
CID 142308373
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-phenylphenyl)cyclohexyl]methanol
CID 134381585
N,N-dimethyl-4-propan-2-ylbenzamide;1-[4-(4-propan-2-ylphenyl)piperidin-1-yl]propan-1-one
CID 160992069

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide (CID 134381245) is 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(C2CCC(C(=O)c3c(C4CC4)ccc4cncn34)CC2)cc1.
What is the InChIKey of 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide?
The InChIKey is GQURWRSYWRXXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O2/c1-28(2)26(31)21-11-5-18(6-12-21)17-3-9-20(10-4-17)25(30)24-23(19-7-8-19)14-13-22-15-27-16-29(22)24/h5-6,11-17,19-20H,3-4,7-10H2,1-2H3.
What are the key properties of 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide?
4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide has a molecular weight of 415.54 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-cyclopropylimidazo[1,5-a]pyridine-5-carbonyl)cyclohexyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 134381245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).