2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine

C10H14N4 — CID 24703425

IUPAC2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCC(C)C(N)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-7(2)9(11)10-13-12-8-5-3-4-6-14(8)10/h3-7,9H,11H2,1-2H3
InChIKeyMECUKSMMKPCGQW-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.39
Rot. Bonds2

About 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine

2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (PubChem CID 24703425) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
PubChem CID24703425
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCC(C)C(N)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-7(2)9(11)10-13-12-8-5-3-4-6-14(8)10/h3-7,9H,11H2,1-2H3
InChIKeyMECUKSMMKPCGQW-UHFFFAOYSA-N
XLogP1.39
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (CID 24703425) is 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is CC(C)C(N)c1nnc2ccccn12.
What is the InChIKey of 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The InChIKey is MECUKSMMKPCGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7(2)9(11)10-13-12-8-5-3-4-6-14(8)10/h3-7,9H,11H2,1-2H3.
What are the key properties of 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 24703425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).