N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H15N3O — CID 1172225

IUPACN-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCc3ccccc3)nc2c1
InChIInChI=1S/C16H15N3O/c1-12-7-8-19-11-14(18-15(19)9-12)16(20)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyXQAYOHNUSJJWBB-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.57
Rot. Bonds3

About N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 1172225) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID1172225
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCc3ccccc3)nc2c1
InChIInChI=1S/C16H15N3O/c1-12-7-8-19-11-14(18-15(19)9-12)16(20)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyXQAYOHNUSJJWBB-UHFFFAOYSA-N
XLogP2.57
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944
N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051316
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 41262316
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435
7-methyl-N-[[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92562598
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
7-methyl-N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 46655285
7-methyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 47036833
N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 24512759
N-[[3-(hydroxymethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 63311234

Frequently Asked Questions

What is the IUPAC name of N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 1172225) is N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NCc3ccccc3)nc2c1.
What is the InChIKey of N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is XQAYOHNUSJJWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-7-8-19-11-14(18-15(19)9-12)16(20)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,20).
What are the key properties of N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 1172225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).