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

C9H12N4 — CID 116989368

IUPAC2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccccn2n1
InChIInChI=1S/C9H12N4/c1-7(6-10)9-11-8-4-2-3-5-13(8)12-9/h2-5,7H,6,10H2,1H3
InChIKeyRYTNNHGOJQSMIF-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.79
Rot. Bonds2

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

2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine (PubChem CID 116989368) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine
PubChem CID116989368
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccccn2n1
InChIInChI=1S/C9H12N4/c1-7(6-10)9-11-8-4-2-3-5-13(8)12-9/h2-5,7H,6,10H2,1H3
InChIKeyRYTNNHGOJQSMIF-UHFFFAOYSA-N
XLogP0.79
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-([1,2,4]triazolo[1,5-a]pyridin-2-yl)butanoic acid
CID 116989392
[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
CID 71743599
1-cyclopentyl-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 106738088
2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methylbutan-1-amine
CID 116990173
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
2-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)propan-1-amine
CID 62723069
2-(3-tritylimidazol-4-yl)propan-1-amine
CID 169163524
[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 116989463
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol
CID 106192593
N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
CID 117130957
N-methyl-1-[1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanamine
CID 116989431

Frequently Asked Questions

What is the IUPAC name of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine (CID 116989368) is 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine is CC(CN)c1nc2ccccn2n1.
What is the InChIKey of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine?
The InChIKey is RYTNNHGOJQSMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7(6-10)9-11-8-4-2-3-5-13(8)12-9/h2-5,7H,6,10H2,1H3.
What are the key properties of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine?
2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine has a molecular weight of 176.22 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 116989368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).