[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone

C18H15Cl2N3O — CID 134789556

IUPAC[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1nc(-c2ccc(Cl)cc2Cl)c2ccccn12)N1CCCC1
InChIInChI=1S/C18H15Cl2N3O/c19-12-6-7-13(14(20)11-12)16-15-5-1-2-10-23(15)17(21-16)18(24)22-8-3-4-9-22/h1-2,5-7,10-11H,3-4,8-9H2
InChIKeyKYRUTNVAPLGMGA-UHFFFAOYSA-N
MW360.24 g/mol
LogP4.54
Rot. Bonds2

About [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone

[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone (PubChem CID 134789556) has the molecular formula C18H15Cl2N3O and a molecular weight of 360.24 g/mol. Its IUPAC name is [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
PubChem CID134789556
Molecular FormulaC18H15Cl2N3O
Molecular Weight360.24 g/mol
Exact Mass359.06
IUPAC Name[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1nc(-c2ccc(Cl)cc2Cl)c2ccccn12)N1CCCC1
InChIInChI=1S/C18H15Cl2N3O/c19-12-6-7-13(14(20)11-12)16-15-5-1-2-10-23(15)17(21-16)18(24)22-8-3-4-9-22/h1-2,5-7,10-11H,3-4,8-9H2
InChIKeyKYRUTNVAPLGMGA-UHFFFAOYSA-N
XLogP4.54
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.24
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-chlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
CID 134795474
3-(azepane-1-carbonyl)-N-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071771
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
N-(2-chloro-4,6-dimethylphenyl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068119
[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109068367
[5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]-pyrrolidin-1-ylmethanone
CID 1093829
N-tert-butyl-3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068496
3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068488
N-(5-methyl-1,2-oxazol-3-yl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068154
[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone
CID 11157056
(2-ethylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068501
N-(3-phenylpropyl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068073

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone (CID 134789556) is [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone is O=C(c1nc(-c2ccc(Cl)cc2Cl)c2ccccn12)N1CCCC1.
What is the InChIKey of [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is KYRUTNVAPLGMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O/c19-12-6-7-13(14(20)11-12)16-15-5-1-2-10-23(15)17(21-16)18(24)22-8-3-4-9-22/h1-2,5-7,10-11H,3-4,8-9H2.
What are the key properties of [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?
[1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 360.24 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dichlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 134789556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).