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

C13H18N4O — CID 119521483

IUPACN-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC(C)(CN)NC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C13H18N4O/c1-13(2,9-14)16-12(18)7-10-8-17-6-4-3-5-11(17)15-10/h3-6,8H,7,9,14H2,1-2H3,(H,16,18)
InChIKeyVIBWZKUMPBDJOR-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.73
Rot. Bonds4

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

N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 119521483) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID119521483
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC(C)(CN)NC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C13H18N4O/c1-13(2,9-14)16-12(18)7-10-8-17-6-4-3-5-11(17)15-10/h3-6,8H,7,9,14H2,1-2H3,(H,16,18)
InChIKeyVIBWZKUMPBDJOR-UHFFFAOYSA-N
XLogP0.73
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119664981
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide;dihydrochloride
CID 119664980

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 119521483) is N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is CC(C)(CN)NC(=O)Cc1cn2ccccc2n1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is VIBWZKUMPBDJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-13(2,9-14)16-12(18)7-10-8-17-6-4-3-5-11(17)15-10/h3-6,8H,7,9,14H2,1-2H3,(H,16,18).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 246.31 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 119521483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).