7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C19H16N4O — CID 18681588

IUPAC7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOc1cccc(-c2cc(N)n3nc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C19H16N4O/c1-24-16-9-5-8-14(10-16)15-11-17(20)23-18(12-15)21-19(22-23)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyIPWQKKHNQQEXBY-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.65
Rot. Bonds3

About 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 18681588) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID18681588
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOc1cccc(-c2cc(N)n3nc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C19H16N4O/c1-24-16-9-5-8-14(10-16)15-11-17(20)23-18(12-15)21-19(22-23)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyIPWQKKHNQQEXBY-UHFFFAOYSA-N
XLogP3.65
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636
2-(5-methoxythiophen-2-yl)-7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18681609
N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide
CID 18313695
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965261
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
2-(3-methoxyphenyl)-4-phenyl-1,3-thiazol-5-amine
CID 71085692
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
[2-(3-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]methanamine
CID 82484595
6-(3-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
CID 124908703

Frequently Asked Questions

What is the IUPAC name of 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 18681588) is 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is COc1cccc(-c2cc(N)n3nc(-c4ccccc4)nc3c2)c1.
What is the InChIKey of 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is IPWQKKHNQQEXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-16-9-5-8-14(10-16)15-11-17(20)23-18(12-15)21-19(22-23)13-6-3-2-4-7-13/h2-12H,20H2,1H3.
What are the key properties of 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 316.36 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 18681588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).