N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C13H18N4 — CID 143769216

IUPACN-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1nc2cccc(NC3CCCCC3)n2n1
InChIInChI=1S/C13H18N4/c1-10-14-12-8-5-9-13(17(12)16-10)15-11-6-3-2-4-7-11/h5,8-9,11,15H,2-4,6-7H2,1H3
InChIKeyAWBGNXPPNRHHLD-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.78
Rot. Bonds2

About N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 143769216) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID143769216
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1nc2cccc(NC3CCCCC3)n2n1
InChIInChI=1S/C13H18N4/c1-10-14-12-8-5-9-13(17(12)16-10)15-11-6-3-2-4-7-11/h5,8-9,11,15H,2-4,6-7H2,1H3
InChIKeyAWBGNXPPNRHHLD-UHFFFAOYSA-N
XLogP2.78
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 25214207
N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
N-cycloheptyl-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 56553711
4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one
CID 136955900
N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 170418529
4-N-cyclooctyl-2-methylpyrimidine-4,6-diamine
CID 80786651
N-cyclohexyl-2-methyl-6-[4-(3-methylphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112869024
5-N-cyclohexyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 86235182
4-N-cyclohexyl-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112869040
6-N-butyl-4-N-cycloheptyl-2-methylpyrimidine-4,6-diamine
CID 112867907
N-cyclopentyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112868596
1-N,3-N-dicyclohexylbenzene-1,3-diamine
CID 19708208

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 143769216) is N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1nc2cccc(NC3CCCCC3)n2n1.
What is the InChIKey of N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is AWBGNXPPNRHHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10-14-12-8-5-9-13(17(12)16-10)15-11-6-3-2-4-7-11/h5,8-9,11,15H,2-4,6-7H2,1H3.
What are the key properties of N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 230.31 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 143769216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).