2-methyl-N-propylpyridin-4-amine

C9H14N2 — CID 79240818

IUPAC2-methyl-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(C)c1
InChIInChI=1S/C9H14N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6-7H,3,5H2,1-2H3,(H,10,11)
InChIKeyPOQWISNJWHBSDT-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.21
Rot. Bonds3

About 2-methyl-N-propylpyridin-4-amine

2-methyl-N-propylpyridin-4-amine (PubChem CID 79240818) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-methyl-N-propylpyridin-4-amine.

Molecular Properties

Compound Name2-methyl-N-propylpyridin-4-amine
PubChem CID79240818
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-methyl-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(C)c1
InChIInChI=1S/C9H14N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6-7H,3,5H2,1-2H3,(H,10,11)
InChIKeyPOQWISNJWHBSDT-UHFFFAOYSA-N
XLogP2.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propylpyridin-4-amine?
The IUPAC name of 2-methyl-N-propylpyridin-4-amine (CID 79240818) is 2-methyl-N-propylpyridin-4-amine.
What is the SMILES notation for 2-methyl-N-propylpyridin-4-amine?
The canonical SMILES for 2-methyl-N-propylpyridin-4-amine is CCCNc1ccnc(C)c1.
What is the InChIKey of 2-methyl-N-propylpyridin-4-amine?
The InChIKey is POQWISNJWHBSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6-7H,3,5H2,1-2H3,(H,10,11).
What are the key properties of 2-methyl-N-propylpyridin-4-amine?
2-methyl-N-propylpyridin-4-amine has a molecular weight of 150.22 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propylpyridin-4-amine is sourced from PubChem (CID 79240818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).