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

C12H16N4 — CID 103725041

IUPAC7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCC2(C)CC2)n2ncnc2c1
InChIInChI=1S/C12H16N4/c1-9-5-10(13-7-12(2)3-4-12)16-11(6-9)14-8-15-16/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyLELNPFALOJYSPS-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.25
Rot. Bonds3

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

7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 103725041) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID103725041
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCC2(C)CC2)n2ncnc2c1
InChIInChI=1S/C12H16N4/c1-9-5-10(13-7-12(2)3-4-12)16-11(6-9)14-8-15-16/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyLELNPFALOJYSPS-UHFFFAOYSA-N
XLogP2.25
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 103725041) is 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NCC2(C)CC2)n2ncnc2c1.
What is the InChIKey of 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is LELNPFALOJYSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-5-10(13-7-12(2)3-4-12)16-11(6-9)14-8-15-16/h5-6,8,13H,3-4,7H2,1-2H3.
What are the key properties of 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 216.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 103725041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).