(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

C18H18N4O — CID 75392982

IUPAC(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
SMILESCc1ccc2ncc(C(=O)N3CCCC3c3ccncc3)n2c1
InChIInChI=1S/C18H18N4O/c1-13-4-5-17-20-11-16(22(17)12-13)18(23)21-10-2-3-15(21)14-6-8-19-9-7-14/h4-9,11-12,15H,2-3,10H2,1H3
InChIKeyRCQLXXZWJCONTF-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.02
Rot. Bonds2

About (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 75392982) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
PubChem CID75392982
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
SMILESCc1ccc2ncc(C(=O)N3CCCC3c3ccncc3)n2c1
InChIInChI=1S/C18H18N4O/c1-13-4-5-17-20-11-16(22(17)12-13)18(23)21-10-2-3-15(21)14-6-8-19-9-7-14/h4-9,11-12,15H,2-3,10H2,1H3
InChIKeyRCQLXXZWJCONTF-UHFFFAOYSA-N
XLogP3.02
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylpyrazin-2-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 42942674
pyrazin-2-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 24631463
cyclobutyl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 42939217
(1-tert-butylpyrazol-4-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 56815043
N-[(4-methylphenyl)methyl]-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 47022403
(4-ethylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 42939220
[2-[2-(dimethylamino)-4-pyridinyl]pyrrolidin-1-yl]-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 127246847
1-(4-methylphenyl)-4-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,4-dione
CID 86920444
(3-amino-2-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 43575481
(2-amino-6-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 43575482
(4-methyl-2-pyrimidin-2-yl-1,3-thiazol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 47065787
furan-3-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 24631497

Frequently Asked Questions

What is the IUPAC name of (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone (CID 75392982) is (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone is Cc1ccc2ncc(C(=O)N3CCCC3c3ccncc3)n2c1.
What is the InChIKey of (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is RCQLXXZWJCONTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-13-4-5-17-20-11-16(22(17)12-13)18(23)21-10-2-3-15(21)14-6-8-19-9-7-14/h4-9,11-12,15H,2-3,10H2,1H3.
What are the key properties of (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone?
(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone has a molecular weight of 306.37 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 75392982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).