8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H20N4 — CID 107419336

IUPAC8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccn2nc(NCC3CCCC3C)nc12
InChIInChI=1S/C14H20N4/c1-10-5-3-7-12(10)9-15-14-16-13-11(2)6-4-8-18(13)17-14/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,15,17)
InChIKeyJLGTUMHJVNIPJJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.89
Rot. Bonds3

About 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 107419336) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID107419336
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccn2nc(NCC3CCCC3C)nc12
InChIInChI=1S/C14H20N4/c1-10-5-3-7-12(10)9-15-14-16-13-11(2)6-4-8-18(13)17-14/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,15,17)
InChIKeyJLGTUMHJVNIPJJ-UHFFFAOYSA-N
XLogP2.89
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 107419336) is 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cccn2nc(NCC3CCCC3C)nc12.
What is the InChIKey of 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is JLGTUMHJVNIPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-5-3-7-12(10)9-15-14-16-13-11(2)6-4-8-18(13)17-14/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,15,17).
What are the key properties of 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[(2-methylcyclopentyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 107419336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).