6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H13ClN4O — CID 82556567

IUPAC6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1Cl
InChIInChI=1S/C14H13ClN4O/c1-8-5-10(7-19-13(8)17-14(16)18-19)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyLDWKFJWLCRHHLH-UHFFFAOYSA-N
MW288.74 g/mol
LogP2.95
Rot. Bonds2

About 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556567) has the molecular formula C14H13ClN4O and a molecular weight of 288.74 g/mol. Its IUPAC name is 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556567
Molecular FormulaC14H13ClN4O
Molecular Weight288.74 g/mol
Exact Mass288.08
IUPAC Name6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1Cl
InChIInChI=1S/C14H13ClN4O/c1-8-5-10(7-19-13(8)17-14(16)18-19)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyLDWKFJWLCRHHLH-UHFFFAOYSA-N
XLogP2.95
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.74
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556529
6-(3,4-difluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556540
6-(3,4-dimethoxyphenyl)-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 56932207
5-(3-chloro-4-methoxyphenyl)-2-methylaniline
CID 54912520
5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556505
2-chloro-1-methoxy-4-(4-methoxyphenyl)benzene
CID 58270167
2-chloro-5-(3-chloro-4-methoxyphenyl)aniline
CID 62908744
4-(3-chloro-4-methoxyphenyl)pyrimidin-2-amine
CID 82291455
6-(3,4-dimethoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 66849631
5-(3-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
CID 167489856
5-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-4-amine
CID 82482114
4-(3-chloro-4-methoxyphenyl)-5-methyl-1,2-oxazol-3-amine
CID 82476965

Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556567) is 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1Cl.
What is the InChIKey of 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is LDWKFJWLCRHHLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4O/c1-8-5-10(7-19-13(8)17-14(16)18-19)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18).
What are the key properties of 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 288.74 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).