4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine

C16H26N4 — CID 63197670

IUPAC4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)C(c1cc(C)cc2ncnn12)C(C)C
InChIInChI=1S/C16H26N4/c1-6-7-17-13(5)16(11(2)3)14-8-12(4)9-15-18-10-19-20(14)15/h8-11,13,16-17H,6-7H2,1-5H3
InChIKeyJXIKWWBNURBFEL-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.17
Rot. Bonds6

About 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine

4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine (PubChem CID 63197670) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine
PubChem CID63197670
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)C(c1cc(C)cc2ncnn12)C(C)C
InChIInChI=1S/C16H26N4/c1-6-7-17-13(5)16(11(2)3)14-8-12(4)9-15-18-10-19-20(14)15/h8-11,13,16-17H,6-7H2,1-5H3
InChIKeyJXIKWWBNURBFEL-UHFFFAOYSA-N
XLogP3.17
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine?
The IUPAC name of 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine (CID 63197670) is 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine?
The canonical SMILES for 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine is CCCNC(C)C(c1cc(C)cc2ncnn12)C(C)C.
What is the InChIKey of 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine?
The InChIKey is JXIKWWBNURBFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-6-7-17-13(5)16(11(2)3)14-8-12(4)9-15-18-10-19-20(14)15/h8-11,13,16-17H,6-7H2,1-5H3.
What are the key properties of 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine?
4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine has a molecular weight of 274.41 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 63197670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).