2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

C13H17N3O — CID 47342907

IUPAC2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1ccc2nc(CNC(=O)C(C)C)cn2c1
InChIInChI=1S/C13H17N3O/c1-9(2)13(17)14-6-11-8-16-7-10(3)4-5-12(16)15-11/h4-5,7-9H,6H2,1-3H3,(H,14,17)
InChIKeySQMBYUCYDPLGPX-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.91
Rot. Bonds3

About 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (PubChem CID 47342907) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
PubChem CID47342907
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1ccc2nc(CNC(=O)C(C)C)cn2c1
InChIInChI=1S/C13H17N3O/c1-9(2)13(17)14-6-11-8-16-7-10(3)4-5-12(16)15-11/h4-5,7-9H,6H2,1-3H3,(H,14,17)
InChIKeySQMBYUCYDPLGPX-UHFFFAOYSA-N
XLogP1.91
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860099
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909
ethane;2-methyl-N-[(1-methylimidazol-4-yl)methyl]propanamide
CID 176932121
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
N-[2-(methylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 120827427
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
CID 56916812
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 71938865
N-butan-2-yl-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 86920911
N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 120654185
4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
CID 113246218
(2R)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-(2-ethoxyethoxy)propanamide
CID 52531312

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (CID 47342907) is 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is Cc1ccc2nc(CNC(=O)C(C)C)cn2c1.
What is the InChIKey of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The InChIKey is SQMBYUCYDPLGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9(2)13(17)14-6-11-8-16-7-10(3)4-5-12(16)15-11/h4-5,7-9H,6H2,1-3H3,(H,14,17).
What are the key properties of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide has a molecular weight of 231.30 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is sourced from PubChem (CID 47342907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).