N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine

C9H8N6 — CID 134547418

IUPACN-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine
SMILESc1n[nH]c(Nc2ccn3ccnc3c2)n1
InChIInChI=1S/C9H8N6/c1-3-15-4-2-10-8(15)5-7(1)13-9-11-6-12-14-9/h1-6H,(H2,11,12,13,14)
InChIKeyAQNJQEUBFKNKCA-UHFFFAOYSA-N
MW200.21 g/mol
LogP1.20
Rot. Bonds2

About N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine

N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 134547418) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound NameN-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine
PubChem CID134547418
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC NameN-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine
SMILESc1n[nH]c(Nc2ccn3ccnc3c2)n1
InChIInChI=1S/C9H8N6/c1-3-15-4-2-10-8(15)5-7(1)13-9-11-6-12-14-9/h1-6H,(H2,11,12,13,14)
InChIKeyAQNJQEUBFKNKCA-UHFFFAOYSA-N
XLogP1.20
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine (CID 134547418) is N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine is c1n[nH]c(Nc2ccn3ccnc3c2)n1.
What is the InChIKey of N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is AQNJQEUBFKNKCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c1-3-15-4-2-10-8(15)5-7(1)13-9-11-6-12-14-9/h1-6H,(H2,11,12,13,14).
What are the key properties of N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine?
N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 200.21 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 134547418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).