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

C10H14N4O — CID 117133413

IUPAC2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCOCCCc1nc2cc(N)ccn2n1
InChIInChI=1S/C10H14N4O/c1-15-6-2-3-9-12-10-7-8(11)4-5-14(10)13-9/h4-5,7H,2-3,6,11H2,1H3
InChIKeyWKLPZGORBDZEAM-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.89
Rot. Bonds4

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

2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 117133413) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID117133413
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCOCCCc1nc2cc(N)ccn2n1
InChIInChI=1S/C10H14N4O/c1-15-6-2-3-9-12-10-7-8(11)4-5-14(10)13-9/h4-5,7H,2-3,6,11H2,1H3
InChIKeyWKLPZGORBDZEAM-UHFFFAOYSA-N
XLogP0.89
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-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

2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117133412
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135717
2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134413
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117257850
3-chloro-4-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]aniline
CID 65094637
7-chloro-2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257860
2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67774181
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117135053
4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927132
methyl 2-(2,2-dimethylpropyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135296
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 117133413) is 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is COCCCc1nc2cc(N)ccn2n1.
What is the InChIKey of 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is WKLPZGORBDZEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-15-6-2-3-9-12-10-7-8(11)4-5-14(10)13-9/h4-5,7H,2-3,6,11H2,1H3.
What are the key properties of 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 206.25 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117133413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).