6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C15H20N4O — CID 87051439

IUPAC6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCCN3CCCC3)cn2c1
InChIInChI=1S/C15H20N4O/c1-12-4-5-14-17-13(11-19(14)10-12)15(20)16-6-9-18-7-2-3-8-18/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20)
InChIKeySDUXOTHDYNPFSD-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.47
Rot. Bonds4

About 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051439) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051439
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCCN3CCCC3)cn2c1
InChIInChI=1S/C15H20N4O/c1-12-4-5-14-17-13(11-19(14)10-12)15(20)16-6-9-18-7-2-3-8-18/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20)
InChIKeySDUXOTHDYNPFSD-UHFFFAOYSA-N
XLogP1.47
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051345
N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 77092893
N-[2-(dimethylamino)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051424
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-(2-piperidin-1-ylethyl)acetamide
CID 86990583
N-(2-pyrrolidin-1-ylethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 42690045
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4080489
6-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876582
6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051144
N-[2-(azepan-1-yl)ethyl]-6-ethoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051141
N-[(4-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 53014872
6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 70785636
6-fluoro-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 115497621

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051439) is 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)NCCN3CCCC3)cn2c1.
What is the InChIKey of 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SDUXOTHDYNPFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-4-5-14-17-13(11-19(14)10-12)15(20)16-6-9-18-7-2-3-8-18/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20).
What are the key properties of 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).