1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine

C9H9N7 — CID 11494318

IUPAC1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1c(-n2nccn2)nc2c(N)nccc21
InChIInChI=1S/C9H9N7/c1-15-6-2-3-11-8(10)7(6)14-9(15)16-12-4-5-13-16/h2-5H,1H3,(H2,10,11)
InChIKeyZKJVBCHQRNYBLS-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.13
Rot. Bonds1

About 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine

1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 11494318) has the molecular formula C9H9N7 and a molecular weight of 215.22 g/mol. Its IUPAC name is 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine
PubChem CID11494318
Molecular FormulaC9H9N7
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC Name1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1c(-n2nccn2)nc2c(N)nccc21
InChIInChI=1S/C9H9N7/c1-15-6-2-3-11-8(10)7(6)14-9(15)16-12-4-5-13-16/h2-5H,1H3,(H2,10,11)
InChIKeyZKJVBCHQRNYBLS-UHFFFAOYSA-N
XLogP0.13
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

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1-phenyl-1H-imidazo[4,5-c]pyridine
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1-Methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
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4-(1-methyl-1H-imidazo(4,5-c)pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 11680113
1-methyl-1H-imidazo(4,5-c)pyridine
CID 12299352
1H-1,2,3-Triazolo(4,5-b)pyridine
CID 136085
4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 23646578

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine (CID 11494318) is 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine is Cn1c(-n2nccn2)nc2c(N)nccc21.
What is the InChIKey of 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is ZKJVBCHQRNYBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N7/c1-15-6-2-3-11-8(10)7(6)14-9(15)16-12-4-5-13-16/h2-5H,1H3,(H2,10,11).
What are the key properties of 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine?
1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 215.22 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(triazol-2-yl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 11494318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).