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

C12H16N4O — CID 119882775

IUPAC(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1cccn2cc(CNC(=O)[C@@H](C)N)nc12
InChIInChI=1S/C12H16N4O/c1-8-4-3-5-16-7-10(15-11(8)16)6-14-12(17)9(2)13/h3-5,7,9H,6,13H2,1-2H3,(H,14,17)/t9-/m1/s1
InChIKeyWSEMBLHCQQKLMJ-SECBINFHSA-N
MW232.29 g/mol
LogP0.61
Rot. Bonds3

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

(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (PubChem CID 119882775) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
PubChem CID119882775
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1cccn2cc(CNC(=O)[C@@H](C)N)nc12
InChIInChI=1S/C12H16N4O/c1-8-4-3-5-16-7-10(15-11(8)16)6-14-12(17)9(2)13/h3-5,7,9H,6,13H2,1-2H3,(H,14,17)/t9-/m1/s1
InChIKeyWSEMBLHCQQKLMJ-SECBINFHSA-N
XLogP0.61
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
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
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
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
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(1-piperidin-1-ylethyl)furan-2-carboxamide
CID 118768622
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propan-1-amine
CID 66220095
(E)-3-(4-acetamidophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]prop-2-enamide
CID 75534685
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 56786046

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (CID 119882775) is (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is Cc1cccn2cc(CNC(=O)[C@@H](C)N)nc12.
What is the InChIKey of (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The InChIKey is WSEMBLHCQQKLMJ-SECBINFHSA-N. The full InChI is InChI=1S/C12H16N4O/c1-8-4-3-5-16-7-10(15-11(8)16)6-14-12(17)9(2)13/h3-5,7,9H,6,13H2,1-2H3,(H,14,17)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide has a molecular weight of 232.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is sourced from PubChem (CID 119882775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).