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

C10H14N4 — CID 115428038

IUPAC2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCC(C)(CN)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-10(2,7-11)9-13-12-8-5-3-4-6-14(8)9/h3-6H,7,11H2,1-2H3
InChIKeyHPQONTQNQLTANN-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.97
Rot. Bonds2

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

2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (PubChem CID 115428038) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
PubChem CID115428038
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCC(C)(CN)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-10(2,7-11)9-13-12-8-5-3-4-6-14(8)9/h3-6H,7,11H2,1-2H3
InChIKeyHPQONTQNQLTANN-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethylsulfinyl-[1,2,4]triazolo[4,3-a]pyridine
CID 131165709
3-(3-bromo-2,2-dimethylpropyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine
CID 65000023
ethane;3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 91210925
[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine
CID 115433694
2-(aminomethyl)-2-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide
CID 115432363
[4-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexyl]methanamine
CID 113310564
2-(aminomethyl)-2-ethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
CID 115432348
(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
CID 51880743
5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine;hydrochloride
CID 56723920
2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 24695884
3,3-dimethyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
CID 47013028
2-amino-2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanenitrile
CID 62850185

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (CID 115428038) is 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is CC(C)(CN)c1nnc2ccccn12.
What is the InChIKey of 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The InChIKey is HPQONTQNQLTANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-10(2,7-11)9-13-12-8-5-3-4-6-14(8)9/h3-6H,7,11H2,1-2H3.
What are the key properties of 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 115428038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).