5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine

C10H14N4 — CID 82061317

IUPAC5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCCCc1nnc2ccc(N)c(C)n12
InChIInChI=1S/C10H14N4/c1-3-4-9-12-13-10-6-5-8(11)7(2)14(9)10/h5-6H,3-4,11H2,1-2H3
InChIKeyHUAWWSRTVUUGMK-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.57
Rot. Bonds2

About 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine

5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (PubChem CID 82061317) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine.

Molecular Properties

Compound Name5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
PubChem CID82061317
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCCCc1nnc2ccc(N)c(C)n12
InChIInChI=1S/C10H14N4/c1-3-4-9-12-13-10-6-5-8(11)7(2)14(9)10/h5-6H,3-4,11H2,1-2H3
InChIKeyHUAWWSRTVUUGMK-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-thiophen-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061325
5-methyl-3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061327
3-(3-bromophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061334
3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061336
7-methyl-3-[2-(4-methylphenyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061309
3-(2-methylsulfonylethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 82387935
3-hexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 141276323
(7-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine
CID 115027905
3-(7-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)propan-1-ol
CID 115044199
3-(9-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)propan-1-amine
CID 115043771
1-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]quinolin-9-ol
CID 115036643
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CID 62043689

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The IUPAC name of 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CID 82061317) is 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine.
What is the SMILES notation for 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The canonical SMILES for 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine is CCCc1nnc2ccc(N)c(C)n12.
What is the InChIKey of 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The InChIKey is HUAWWSRTVUUGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-3-4-9-12-13-10-6-5-8(11)7(2)14(9)10/h5-6H,3-4,11H2,1-2H3.
What are the key properties of 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine is sourced from PubChem (CID 82061317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).