N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

C18H20N6O — CID 25214207

IUPACN-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc2cccc(NC3CCCCC3)n2n1)c1cccnc1
InChIInChI=1S/C18H20N6O/c25-17(13-6-5-11-19-12-13)22-18-21-16-10-4-9-15(24(16)23-18)20-14-7-2-1-3-8-14/h4-6,9-12,14,20H,1-3,7-8H2,(H,22,23,25)
InChIKeyAUYGUNOJKYJHIO-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.12
Rot. Bonds4

About N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide (PubChem CID 25214207) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
PubChem CID25214207
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC NameN-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc2cccc(NC3CCCCC3)n2n1)c1cccnc1
InChIInChI=1S/C18H20N6O/c25-17(13-6-5-11-19-12-13)22-18-21-16-10-4-9-15(24(16)23-18)20-14-7-2-1-3-8-14/h4-6,9-12,14,20H,1-3,7-8H2,(H,22,23,25)
InChIKeyAUYGUNOJKYJHIO-UHFFFAOYSA-N
XLogP3.12
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(cycloheptylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 25214470
N-[5-(cyclobutylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437532
N-[5-[(5-methylfuran-2-yl)methylamino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437542
N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 143769216
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[5-(3-hydroxypropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437528
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922643
N-[6-(4-hydroxy-3,5-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437440
5-N-cyclohexyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 86235182
N-(1,3,5-triazin-2-yl)pyridine-3-carboxamide
CID 70617129
N-[3-cyclopropyl-5-[(2R)-2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide
CID 58853405
ethyl 3-[[5-[(4-hydroxycyclohexyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoate
CID 67294184

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide (CID 25214207) is N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide is O=C(Nc1nc2cccc(NC3CCCCC3)n2n1)c1cccnc1.
What is the InChIKey of N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide?
The InChIKey is AUYGUNOJKYJHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c25-17(13-6-5-11-19-12-13)22-18-21-16-10-4-9-15(24(16)23-18)20-14-7-2-1-3-8-14/h4-6,9-12,14,20H,1-3,7-8H2,(H,22,23,25).
What are the key properties of N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide?
N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 25214207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).