4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine

C11H15N5 — CID 114690230

IUPAC4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine
SMILESCCCn1nncc1-c1c(C)ccnc1N
InChIInChI=1S/C11H15N5/c1-3-6-16-9(7-14-15-16)10-8(2)4-5-13-11(10)12/h4-5,7H,3,6H2,1-2H3,(H2,12,13)
InChIKeyUKHRMILRYHCNJY-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.64
Rot. Bonds3

About 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine

4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine (PubChem CID 114690230) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine
PubChem CID114690230
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine
SMILESCCCn1nncc1-c1c(C)ccnc1N
InChIInChI=1S/C11H15N5/c1-3-6-16-9(7-14-15-16)10-8(2)4-5-13-11(10)12/h4-5,7H,3,6H2,1-2H3,(H2,12,13)
InChIKeyUKHRMILRYHCNJY-UHFFFAOYSA-N
XLogP1.64
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine?
The IUPAC name of 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine (CID 114690230) is 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine?
The canonical SMILES for 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine is CCCn1nncc1-c1c(C)ccnc1N.
What is the InChIKey of 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine?
The InChIKey is UKHRMILRYHCNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-6-16-9(7-14-15-16)10-8(2)4-5-13-11(10)12/h4-5,7H,3,6H2,1-2H3,(H2,12,13).
What are the key properties of 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine?
4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(3-propyltriazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 114690230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).