N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide

C12H12N6O — CID 110455395

IUPACN-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-n3ccnc3C)cn2n1
InChIInChI=1S/C12H12N6O/c1-8-13-5-6-17(8)10-3-4-11-15-12(14-9(2)19)16-18(11)7-10/h3-7H,1-2H3,(H,14,16,19)
InChIKeyPGJPNGHXVJCQFG-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.18
Rot. Bonds2

About N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide

N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (PubChem CID 110455395) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
PubChem CID110455395
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC NameN-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-n3ccnc3C)cn2n1
InChIInChI=1S/C12H12N6O/c1-8-13-5-6-17(8)10-3-4-11-15-12(14-9(2)19)16-18(11)7-10/h3-7H,1-2H3,(H,14,16,19)
InChIKeyPGJPNGHXVJCQFG-UHFFFAOYSA-N
XLogP1.18
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
CID 43907556
2,2,2-trifluoro-N-[5-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 110455404
1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]ethanone
CID 83119576
[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 84817951
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243
2-acetamido-N-[1-[4-(2-methylimidazol-1-yl)phenyl]ethyl]acetamide
CID 71857227
2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 84817952
2-methyl-5-(2-methylimidazol-1-yl)benzoic acid
CID 84681738
N-[6-[4-fluoro-3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 25130764
ethyl 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-oxopropanoate
CID 110474210
1-(4-ethenylphenyl)-2-methylimidazole
CID 167585504

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (CID 110455395) is N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is CC(=O)Nc1nc2ccc(-n3ccnc3C)cn2n1.
What is the InChIKey of N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The InChIKey is PGJPNGHXVJCQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c1-8-13-5-6-17(8)10-3-4-11-15-12(14-9(2)19)16-18(11)7-10/h3-7H,1-2H3,(H,14,16,19).
What are the key properties of N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide has a molecular weight of 256.27 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 110455395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).