7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine

C19H17N5O — CID 126679441

IUPAC7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(Cc2cccc(OCc3ccccc3)c2)c2n[nH]nc2n1
InChIInChI=1S/C19H17N5O/c20-17-11-15(18-19(21-17)23-24-22-18)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H3,20,21,22,23,24)
InChIKeyYSZAMZBSMIWIKF-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.10
Rot. Bonds5

About 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine

7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126679441) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126679441
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC Name7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(Cc2cccc(OCc3ccccc3)c2)c2n[nH]nc2n1
InChIInChI=1S/C19H17N5O/c20-17-11-15(18-19(21-17)23-24-22-18)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H3,20,21,22,23,24)
InChIKeyYSZAMZBSMIWIKF-UHFFFAOYSA-N
XLogP3.10
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
7-[(4-chloro-3'-fluoro[1,1'-biphenyl]-3-yl)methoxy]-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648919
4-[2-methyl-3-[(2~{R})-2-phenoxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335801
3-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]triazolo[4,5-b]pyridin-6-amine
CID 42602774
5-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186487
US11419874, Example 5
CID 110173727
5,7-dimethyl-2-propyl-3-[[5-(2H-tetrazol-5-yl)benzo[b][1]benzoxepin-2-yl]methyl]imidazo[4,5-b]pyridine
CID 11754146
5-[3-(3-Methoxyphenyl)propyl]-2-phenylpyrazolo[4,3-d]pyrimidin-7-amine
CID 118708236
2-(4-aminophenyl)-3-methoxy-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 4602899
7-phenylmethoxy-2H-triazolo[4,5-b]pyridin-5-amine
CID 6415548
1-tert-butyl-3-(3-(benzyloxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 9951440
1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine
CID 42602632

Frequently Asked Questions

What is the IUPAC name of 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126679441) is 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(Cc2cccc(OCc3ccccc3)c2)c2n[nH]nc2n1.
What is the InChIKey of 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is YSZAMZBSMIWIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c20-17-11-15(18-19(21-17)23-24-22-18)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H3,20,21,22,23,24).
What are the key properties of 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 331.38 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-phenylmethoxyphenyl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126679441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).