N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C15H14N6O2 — CID 42600632

IUPACN-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ncc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1
InChIInChI=1S/C15H14N6O2/c1-23-15-16-7-10(8-17-15)11-3-2-4-12-18-14(20-21(11)12)19-13(22)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H,19,20,22)
InChIKeyUBTOFMZKMHBMIK-UHFFFAOYSA-N
MW310.32 g/mol
LogP1.54
Rot. Bonds4

About N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 42600632) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID42600632
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC NameN-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ncc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1
InChIInChI=1S/C15H14N6O2/c1-23-15-16-7-10(8-17-15)11-3-2-4-12-18-14(20-21(11)12)19-13(22)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H,19,20,22)
InChIKeyUBTOFMZKMHBMIK-UHFFFAOYSA-N
XLogP1.54
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 10042950
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
N-[5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]cyclopropanecarboxamide
CID 6539561
N-(5-Pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)butyramide
CID 6539546
CU-CPT-8m
CID 15042086
(R)-3-(6-(1-(4-fluorophenyl)-2-methylpropylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44159001
5-[5-amino-7-(4-fluorophenyl)-2-[(5-fluoro-2-pyridinyl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1H-pyridin-2-one
CID 156821390
5-[5-Amino-2-[(3-fluoro-2-pyridinyl)methyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1-methylpyridin-2-one
CID 156821433
N-Desesethylzaleplon
CID 9993635
N-[5-(pyridin-4-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanamide
CID 6539547
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(pyridin-3-yl)pyrimidin-4-yl]acetamide
CID 25138073
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(pyridin-4-yl)pyrimidin-4-yl]acetamide
CID 25138074

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 42600632) is N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ncc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1.
What is the InChIKey of N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is UBTOFMZKMHBMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c1-23-15-16-7-10(8-17-15)11-3-2-4-12-18-14(20-21(11)12)19-13(22)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H,19,20,22).
What are the key properties of N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 310.32 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 42600632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).