2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C10H7ClN4O — CID 117134828

IUPAC2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3ccc(Cl)o3)nc2c1
InChIInChI=1S/C10H7ClN4O/c11-8-2-1-7(16-8)10-13-9-5-6(12)3-4-15(9)14-10/h1-5H,12H2
InChIKeyDFAZFULTMOJLQH-UHFFFAOYSA-N
MW234.65 g/mol
LogP2.22
Rot. Bonds1

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

2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 117134828) has the molecular formula C10H7ClN4O and a molecular weight of 234.65 g/mol. Its IUPAC name is 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID117134828
Molecular FormulaC10H7ClN4O
Molecular Weight234.65 g/mol
Exact Mass234.03
IUPAC Name2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3ccc(Cl)o3)nc2c1
InChIInChI=1S/C10H7ClN4O/c11-8-2-1-7(16-8)10-13-9-5-6(12)3-4-15(9)14-10/h1-5H,12H2
InChIKeyDFAZFULTMOJLQH-UHFFFAOYSA-N
XLogP2.22
TPSA69.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.65
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117134866
4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927132
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134890
5-amino-2-(5-chlorofuran-2-yl)-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552511
2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137110
5-amino-2-(5-chlorofuran-2-yl)-N,N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552510
2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67775667
2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117134762
2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117134781
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117137147
2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67774181
7-(3,4-dimethoxyphenyl)-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 141034771

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 117134828) is 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2nc(-c3ccc(Cl)o3)nc2c1.
What is the InChIKey of 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is DFAZFULTMOJLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4O/c11-8-2-1-7(16-8)10-13-9-5-6(12)3-4-15(9)14-10/h1-5H,12H2.
What are the key properties of 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 234.65 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117134828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).