N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide

C15H22N4O — CID 119664981

IUPACN-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCCCCC(CN)NC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H22N4O/c1-2-3-6-12(10-16)18-15(20)9-13-11-19-8-5-4-7-14(19)17-13/h4-5,7-8,11-12H,2-3,6,9-10,16H2,1H3,(H,18,20)
InChIKeyXBDGZGJGBAZWEK-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.51
Rot. Bonds7

About N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 119664981) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID119664981
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCCCCC(CN)NC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H22N4O/c1-2-3-6-12(10-16)18-15(20)9-13-11-19-8-5-4-7-14(19)17-13/h4-5,7-8,11-12H,2-3,6,9-10,16H2,1H3,(H,18,20)
InChIKeyXBDGZGJGBAZWEK-UHFFFAOYSA-N
XLogP1.51
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide;dihydrochloride
CID 119664980
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
CID 43630447
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine
CID 60683059
4-(dimethylamino)-N-[(2S)-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propyl]pentanamide
CID 166370812
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 119664981) is N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is CCCCC(CN)NC(=O)Cc1cn2ccccc2n1.
What is the InChIKey of N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is XBDGZGJGBAZWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-2-3-6-12(10-16)18-15(20)9-13-11-19-8-5-4-7-14(19)17-13/h4-5,7-8,11-12H,2-3,6,9-10,16H2,1H3,(H,18,20).
What are the key properties of N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 274.37 g/mol, XLogP of 1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 119664981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).