7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine

C19H19N5O2 — CID 126679960

IUPAC7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1cccc(-c2ccc(COc3cc(N)nc4c3NNN4)cc2)c1
InChIInChI=1S/C19H19N5O2/c1-25-15-4-2-3-14(9-15)13-7-5-12(6-8-13)11-26-16-10-17(20)21-19-18(16)22-24-23-19/h2-10,22,24H,11H2,1H3,(H3,20,21,23)
InChIKeyGARLQQIXXMYQLZ-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.18
Rot. Bonds5

About 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine

7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126679960) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126679960
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1cccc(-c2ccc(COc3cc(N)nc4c3NNN4)cc2)c1
InChIInChI=1S/C19H19N5O2/c1-25-15-4-2-3-14(9-15)13-7-5-12(6-8-13)11-26-16-10-17(20)21-19-18(16)22-24-23-19/h2-10,22,24H,11H2,1H3,(H3,20,21,23)
InChIKeyGARLQQIXXMYQLZ-UHFFFAOYSA-N
XLogP3.18
TPSA93.46 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-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

7-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677882
7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126678778
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
7-[[3-(1,2,4-triazol-1-yl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126678876
[4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride
CID 71432523
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
5-[3-[(4-methoxyphenyl)methoxy]phenyl]-1-propan-2-ylimidazole
CID 15749941
4-methoxy-2-(3-methoxyphenyl)-5-phenylmethoxyaniline
CID 66880803
5-(3-methoxyphenyl)-2-phenylmethoxybenzonitrile
CID 175686469
2-[4-(3-methoxyphenyl)phenyl]ethanol
CID 2759703
7-[[2-chloro-5-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126679930

Frequently Asked Questions

What is the IUPAC name of 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine (CID 126679960) is 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine is COc1cccc(-c2ccc(COc3cc(N)nc4c3NNN4)cc2)c1.
What is the InChIKey of 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is GARLQQIXXMYQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-25-15-4-2-3-14(9-15)13-7-5-12(6-8-13)11-26-16-10-17(20)21-19-18(16)22-24-23-19/h2-10,22,24H,11H2,1H3,(H3,20,21,23).
What are the key properties of 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine?
7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 349.39 g/mol, XLogP of 3.18, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[4-(3-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126679960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).