3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide

C12H13N7O — CID 84561942

IUPAC3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1nn[nH]n1
InChIInChI=1S/C12H13N7O/c1-8-9(19-7-3-2-4-10(19)13-8)5-6-11(20)14-12-15-17-18-16-12/h2-4,7H,5-6H2,1H3,(H2,14,15,16,17,18,20)
InChIKeyPKIPFKFDEVITCT-UHFFFAOYSA-N
MW271.28 g/mol
LogP0.73
Rot. Bonds4

About 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide (PubChem CID 84561942) has the molecular formula C12H13N7O and a molecular weight of 271.28 g/mol. Its IUPAC name is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
PubChem CID84561942
Molecular FormulaC12H13N7O
Molecular Weight271.28 g/mol
Exact Mass271.12
IUPAC Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1nn[nH]n1
InChIInChI=1S/C12H13N7O/c1-8-9(19-7-3-2-4-10(19)13-8)5-6-11(20)14-12-15-17-18-16-12/h2-4,7H,5-6H2,1H3,(H2,14,15,16,17,18,20)
InChIKeyPKIPFKFDEVITCT-UHFFFAOYSA-N
XLogP0.73
TPSA100.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569578
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569581
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569585
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480
4,5-dimethyl-2-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]thiophene-3-carboxamide
CID 84568080
2-hydroxy-5-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]benzoic acid
CID 84561430
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
N-[4-(dimethylamino)butyl]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565905
N-[2,5-diethoxy-4-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]phenyl]benzamide
CID 84561426
3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoic acid
CID 84567691
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide
CID 84565906

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide?
The IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide (CID 84561942) is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide.
What is the SMILES notation for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide?
The canonical SMILES for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide is Cc1nc2ccccn2c1CCC(=O)Nc1nn[nH]n1.
What is the InChIKey of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide?
The InChIKey is PKIPFKFDEVITCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N7O/c1-8-9(19-7-3-2-4-10(19)13-8)5-6-11(20)14-12-15-17-18-16-12/h2-4,7H,5-6H2,1H3,(H2,14,15,16,17,18,20).
What are the key properties of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide?
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide has a molecular weight of 271.28 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide is sourced from PubChem (CID 84561942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).