2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide

C16H21N5O2 — CID 143685923

IUPAC2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(CC(=O)N3CCCC(N)C3)cn12
InChIInChI=1S/C16H21N5O2/c1-18-16(23)13-5-2-6-14-19-12(10-21(13)14)8-15(22)20-7-3-4-11(17)9-20/h2,5-6,10-11H,3-4,7-9,17H2,1H3,(H,18,23)
InChIKeyQONYAPSRQBOKDN-UHFFFAOYSA-N
MW315.38 g/mol
LogP0.19
Rot. Bonds3

About 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide

2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 143685923) has the molecular formula C16H21N5O2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
PubChem CID143685923
Molecular FormulaC16H21N5O2
Molecular Weight315.38 g/mol
Exact Mass315.17
IUPAC Name2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(CC(=O)N3CCCC(N)C3)cn12
InChIInChI=1S/C16H21N5O2/c1-18-16(23)13-5-2-6-14-19-12(10-21(13)14)8-15(22)20-7-3-4-11(17)9-20/h2,5-6,10-11H,3-4,7-9,17H2,1H3,(H,18,23)
InChIKeyQONYAPSRQBOKDN-UHFFFAOYSA-N
XLogP0.19
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide
CID 143685907
2-[2-[3-(methylamino)pyrrolidin-1-yl]-2-oxoethyl]-N-(3-tetracyclo[4.2.0.01,4.02,8]octanylmethyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 143685701
2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
CID 143685983
N-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 119379657
1-(3-aminopiperidin-1-yl)-2-naphthalen-2-ylethanone
CID 61297397
1-(3-aminopiperidin-1-yl)-2-phenylethanone;hydrochloride
CID 112756506
1-(3-aminopiperidin-1-yl)-2-(2,6-dimethoxyphenyl)ethanone;hydrochloride
CID 119380108
1-(3-aminopiperidin-1-yl)-2-(2-tert-butyl-1,3-thiazol-4-yl)ethanone
CID 119381807
1-(3-aminopiperidin-1-yl)-2-pyridin-4-ylethanone
CID 61297761
1-[(3R)-3-aminopiperidin-1-yl]-2-(3-hydroxyphenyl)ethanone
CID 102983816
1-[(3R)-3-aminopiperidin-1-yl]-2-(2-chlorophenyl)ethanone
CID 102978347
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255785

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide (CID 143685923) is 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide is CNC(=O)c1cccc2nc(CC(=O)N3CCCC(N)C3)cn12.
What is the InChIKey of 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is QONYAPSRQBOKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2/c1-18-16(23)13-5-2-6-14-19-12(10-21(13)14)8-15(22)20-7-3-4-11(17)9-20/h2,5-6,10-11H,3-4,7-9,17H2,1H3,(H,18,23).
What are the key properties of 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 315.38 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 143685923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).