N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C17H17N5O2 — CID 59589691

IUPACN-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1cccc(Nc2cccc3nc(NC(=O)C4CC4)nn23)c1
InChIInChI=1S/C17H17N5O2/c1-24-13-5-2-4-12(10-13)18-14-6-3-7-15-19-17(21-22(14)15)20-16(23)11-8-9-11/h2-7,10-11,18H,8-9H2,1H3,(H,20,21,23)
InChIKeyNGYJKVSCEGYCCY-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.83
Rot. Bonds5

About N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 59589691) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID59589691
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1cccc(Nc2cccc3nc(NC(=O)C4CC4)nn23)c1
InChIInChI=1S/C17H17N5O2/c1-24-13-5-2-4-12(10-13)18-14-6-3-7-15-19-17(21-22(14)15)20-16(23)11-8-9-11/h2-7,10-11,18H,8-9H2,1H3,(H,20,21,23)
InChIKeyNGYJKVSCEGYCCY-UHFFFAOYSA-N
XLogP2.83
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 24798484
4-amino-N-(3-methoxyphenyl)cyclohexane-1-carboxamide
CID 60848992
N-[5-(4-propan-2-yloxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 59589894
N-[5-(pyridin-2-ylmethylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 42597707
N-(5-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 139387363
N-[5-(3-methoxyanilino)-2-pyridinyl]cyclobutanecarboxamide
CID 113034101
N-[5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 135894059
4-N-(2,6-difluorophenyl)-1-N-(3-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151046
N-(5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methoxybenzamide
CID 86643870
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71737449
N-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;ethane
CID 143929704
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 42597961

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 59589691) is N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1cccc(Nc2cccc3nc(NC(=O)C4CC4)nn23)c1.
What is the InChIKey of N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is NGYJKVSCEGYCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-24-13-5-2-4-12(10-13)18-14-6-3-7-15-19-17(21-22(14)15)20-16(23)11-8-9-11/h2-7,10-11,18H,8-9H2,1H3,(H,20,21,23).
What are the key properties of N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 323.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 59589691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).