N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C14H19N3O — CID 123774406

IUPACN,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2c(C)cccn2c1C(=O)N(C)CC
InChIInChI=1S/C14H19N3O/c1-5-11-12(14(18)16(4)6-2)17-9-7-8-10(3)13(17)15-11/h7-9H,5-6H2,1-4H3
InChIKeyMHEQVYZPGZJRCT-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.30
Rot. Bonds3

About N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 123774406) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID123774406
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2c(C)cccn2c1C(=O)N(C)CC
InChIInChI=1S/C14H19N3O/c1-5-11-12(14(18)16(4)6-2)17-9-7-8-10(3)13(17)15-11/h7-9H,5-6H2,1-4H3
InChIKeyMHEQVYZPGZJRCT-UHFFFAOYSA-N
XLogP2.30
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 126470700
3-[(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)-methylamino]propanoic acid
CID 39186541
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
2-[(2,6-dimethylphenoxy)methyl]-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 94968837
2-tert-butyl-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 79015469
2-[ethyl-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetic acid
CID 61013216
2-[(4-chlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 94968829
N-ethyl-N-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134005773
3-[(8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)-methylamino]propanoic acid
CID 82529336
2-[(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-methylpentanoic acid
CID 82032871
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 123774406) is N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2c(C)cccn2c1C(=O)N(C)CC.
What is the InChIKey of N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MHEQVYZPGZJRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-11-12(14(18)16(4)6-2)17-9-7-8-10(3)13(17)15-11/h7-9H,5-6H2,1-4H3.
What are the key properties of N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 123774406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).