6-methyl-2-propylpyridin-3-amine

C9H14N2 — CID 130537722

IUPAC6-methyl-2-propylpyridin-3-amine
SMILESCCCc1nc(C)ccc1N
InChIInChI=1S/C9H14N2/c1-3-4-9-8(10)6-5-7(2)11-9/h5-6H,3-4,10H2,1-2H3
InChIKeyPLIBVNHIITWTHE-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.92
Rot. Bonds2

About 6-methyl-2-propylpyridin-3-amine

6-methyl-2-propylpyridin-3-amine (PubChem CID 130537722) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 6-methyl-2-propylpyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-propylpyridin-3-amine
PubChem CID130537722
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name6-methyl-2-propylpyridin-3-amine
SMILESCCCc1nc(C)ccc1N
InChIInChI=1S/C9H14N2/c1-3-4-9-8(10)6-5-7(2)11-9/h5-6H,3-4,10H2,1-2H3
InChIKeyPLIBVNHIITWTHE-UHFFFAOYSA-N
XLogP1.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propylpyridin-3-amine?
The IUPAC name of 6-methyl-2-propylpyridin-3-amine (CID 130537722) is 6-methyl-2-propylpyridin-3-amine.
What is the SMILES notation for 6-methyl-2-propylpyridin-3-amine?
The canonical SMILES for 6-methyl-2-propylpyridin-3-amine is CCCc1nc(C)ccc1N.
What is the InChIKey of 6-methyl-2-propylpyridin-3-amine?
The InChIKey is PLIBVNHIITWTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-4-9-8(10)6-5-7(2)11-9/h5-6H,3-4,10H2,1-2H3.
What are the key properties of 6-methyl-2-propylpyridin-3-amine?
6-methyl-2-propylpyridin-3-amine has a molecular weight of 150.22 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propylpyridin-3-amine is sourced from PubChem (CID 130537722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).