N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide

C10H11N5O — CID 112535349

IUPACN-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide
SMILESCn1cc(NC(=O)Cc2cccnc2)nn1
InChIInChI=1S/C10H11N5O/c1-15-7-9(13-14-15)12-10(16)5-8-3-2-4-11-6-8/h2-4,6-7H,5H2,1H3,(H,12,16)
InChIKeyFWHHEOOOLYGOFU-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.39
Rot. Bonds3

About N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide

N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide (PubChem CID 112535349) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide
PubChem CID112535349
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC NameN-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide
SMILESCn1cc(NC(=O)Cc2cccnc2)nn1
InChIInChI=1S/C10H11N5O/c1-15-7-9(13-14-15)12-10(16)5-8-3-2-4-11-6-8/h2-4,6-7H,5H2,1H3,(H,12,16)
InChIKeyFWHHEOOOLYGOFU-UHFFFAOYSA-N
XLogP0.39
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[1-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]triazol-4-yl]propanamide
CID 112522212
N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
CID 107595873
2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
CID 110697139
CID 66868100
CID 66868100
N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
CID 110697216
N-(1-methylpyrazol-4-yl)-3-pyridin-3-ylpropanamide
CID 32605738
N-(2-bromo-3-pyridinyl)-2-pyridin-3-ylacetamide
CID 103819165
methyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690739
N-[1-[(2,6-difluorophenyl)methyl]triazol-4-yl]-3-pyridin-3-ylpropanamide
CID 122441030
N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide
CID 62691061
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
2-pyridin-3-ylacetyl chloride
CID 14697475

Frequently Asked Questions

What is the IUPAC name of N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide (CID 112535349) is N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide is Cn1cc(NC(=O)Cc2cccnc2)nn1.
What is the InChIKey of N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide?
The InChIKey is FWHHEOOOLYGOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-15-7-9(13-14-15)12-10(16)5-8-3-2-4-11-6-8/h2-4,6-7H,5H2,1H3,(H,12,16).
What are the key properties of N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide?
N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide has a molecular weight of 217.23 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 112535349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).