1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine

C9H7N5O — CID 106535472

IUPAC1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine
SMILESNc1ncn(-c2nccc3occc23)n1
InChIInChI=1S/C9H7N5O/c10-9-12-5-14(13-9)8-6-2-4-15-7(6)1-3-11-8/h1-5H,(H2,10,13)
InChIKeyBLNKZYFPTILDPQ-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.99
Rot. Bonds1

About 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine

1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine (PubChem CID 106535472) has the molecular formula C9H7N5O and a molecular weight of 201.19 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine
PubChem CID106535472
Molecular FormulaC9H7N5O
Molecular Weight201.19 g/mol
Exact Mass201.07
IUPAC Name1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine
SMILESNc1ncn(-c2nccc3occc23)n1
InChIInChI=1S/C9H7N5O/c10-9-12-5-14(13-9)8-6-2-4-15-7(6)1-3-11-8/h1-5H,(H2,10,13)
InChIKeyBLNKZYFPTILDPQ-UHFFFAOYSA-N
XLogP0.99
TPSA82.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-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

1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
CID 106535479
1-(5-bromoisoquinolin-1-yl)-1,2,4-triazol-3-amine
CID 106541716
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
1-(1-methylimidazo[4,5-c]pyridin-4-yl)-1,2,4-triazol-3-amine
CID 103386199
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
CID 172900403
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
CID 107407467

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine?
The IUPAC name of 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine (CID 106535472) is 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine is Nc1ncn(-c2nccc3occc23)n1.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine?
The InChIKey is BLNKZYFPTILDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5O/c10-9-12-5-14(13-9)8-6-2-4-15-7(6)1-3-11-8/h1-5H,(H2,10,13).
What are the key properties of 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine?
1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine has a molecular weight of 201.19 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine is sourced from PubChem (CID 106535472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).