(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone

C18H17N3O — CID 155383445

IUPAC(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone
SMILESO=C(c1c(-c2ccccc2)nc2ccccn12)N1CCCC1
InChIInChI=1S/C18H17N3O/c22-18(20-11-6-7-12-20)17-16(14-8-2-1-3-9-14)19-15-10-4-5-13-21(15)17/h1-5,8-10,13H,6-7,11-12H2
InChIKeyPBBROCAKEYEIFO-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.24
Rot. Bonds2

About (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone

(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 155383445) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone
PubChem CID155383445
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone
SMILESO=C(c1c(-c2ccccc2)nc2ccccn12)N1CCCC1
InChIInChI=1S/C18H17N3O/c22-18(20-11-6-7-12-20)17-16(14-8-2-1-3-9-14)19-15-10-4-5-13-21(15)17/h1-5,8-10,13H,6-7,11-12H2
InChIKeyPBBROCAKEYEIFO-UHFFFAOYSA-N
XLogP3.24
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(2-phenylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]benzonitrile
CID 59984542
(2-methylimidazo[1,2-a]pyridin-3-yl)-(3-phenylazepan-1-yl)methanone
CID 90608540
(2-phenylimidazo[1,2-a]pyridin-3-yl)-[(2S)-2-[(4-phenylimidazol-1-yl)methyl]pyrrolidin-1-yl]methanone
CID 170977783
5-[4-(2-phenylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide
CID 146373245
2-(2-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 135044398
[4-(benzenesulfonyl)piperidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 90589173
1-(1-methylimidazol-2-yl)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-dione
CID 5100713
[1-(4-chlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
CID 134795474
(2R)-1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]pyrrolidine-2-carboxylic acid
CID 119934738
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
(2-methyl-4-phenyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
CID 24638936

Frequently Asked Questions

What is the IUPAC name of (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone (CID 155383445) is (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone is O=C(c1c(-c2ccccc2)nc2ccccn12)N1CCCC1.
What is the InChIKey of (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is PBBROCAKEYEIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(20-11-6-7-12-20)17-16(14-8-2-1-3-9-14)19-15-10-4-5-13-21(15)17/h1-5,8-10,13H,6-7,11-12H2.
What are the key properties of (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone?
(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 291.35 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 155383445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).