3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

C13H18N4O — CID 119882794

IUPAC3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCc1cccn2cc(CNC(=O)CC(C)N)nc12
InChIInChI=1S/C13H18N4O/c1-9-4-3-5-17-8-11(16-13(9)17)7-15-12(18)6-10(2)14/h3-5,8,10H,6-7,14H2,1-2H3,(H,15,18)
InChIKeyFZBGLTSGKKGIHY-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.00
Rot. Bonds4

About 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (PubChem CID 119882794) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.

Molecular Properties

Compound Name3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
PubChem CID119882794
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCc1cccn2cc(CNC(=O)CC(C)N)nc12
InChIInChI=1S/C13H18N4O/c1-9-4-3-5-17-8-11(16-13(9)17)7-15-12(18)6-10(2)14/h3-5,8,10H,6-7,14H2,1-2H3,(H,15,18)
InChIKeyFZBGLTSGKKGIHY-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
4-amino-3-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 120596757
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882755
3-amino-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860099
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882780
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(tetrazol-1-yl)butanamide
CID 118779889
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
3-amino-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860105
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
5-N-(3-methylbutyl)-3-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
CID 26396826

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The IUPAC name of 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (CID 119882794) is 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.
What is the SMILES notation for 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The canonical SMILES for 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is Cc1cccn2cc(CNC(=O)CC(C)N)nc12.
What is the InChIKey of 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The InChIKey is FZBGLTSGKKGIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-9-4-3-5-17-8-11(16-13(9)17)7-15-12(18)6-10(2)14/h3-5,8,10H,6-7,14H2,1-2H3,(H,15,18).
What are the key properties of 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide has a molecular weight of 246.31 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is sourced from PubChem (CID 119882794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).