5-methyl-6-(4-propylphenyl)pyridin-3-amine

C15H18N2 — CID 114049639

IUPAC5-methyl-6-(4-propylphenyl)pyridin-3-amine
SMILESCCCc1ccc(-c2ncc(N)cc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-4-12-5-7-13(8-6-12)15-11(2)9-14(16)10-17-15/h5-10H,3-4,16H2,1-2H3
InChIKeyRHFKXIHZNTYGIQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.59
Rot. Bonds3

About 5-methyl-6-(4-propylphenyl)pyridin-3-amine

5-methyl-6-(4-propylphenyl)pyridin-3-amine (PubChem CID 114049639) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 5-methyl-6-(4-propylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(4-propylphenyl)pyridin-3-amine
PubChem CID114049639
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name5-methyl-6-(4-propylphenyl)pyridin-3-amine
SMILESCCCc1ccc(-c2ncc(N)cc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-4-12-5-7-13(8-6-12)15-11(2)9-14(16)10-17-15/h5-10H,3-4,16H2,1-2H3
InChIKeyRHFKXIHZNTYGIQ-UHFFFAOYSA-N
XLogP3.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-butylphenoxy)-5-methylpyridin-3-amine
CID 115492232
5-(4-butylphenyl)-6-methylpyrazin-2-amine
CID 20567040
5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
CID 116831794
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
2-(4-butylphenyl)pyrimidin-5-amine
CID 82288047
1-methyl-4-(4-propylphenyl)benzene
CID 157416879
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
[3-(4-propylphenyl)pyrazin-2-yl]methanamine
CID 82473726
2-(3,4-dimethylphenyl)-5-propylpyridine
CID 140847513
1-methyl-4-[4-[2-(4-propylphenyl)ethyl]phenyl]benzene
CID 140875006
[4-methyl-5-(4-propylphenyl)thiophen-2-yl]methanamine
CID 114997571
2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
CID 19842005

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(4-propylphenyl)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(4-propylphenyl)pyridin-3-amine (CID 114049639) is 5-methyl-6-(4-propylphenyl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(4-propylphenyl)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(4-propylphenyl)pyridin-3-amine is CCCc1ccc(-c2ncc(N)cc2C)cc1.
What is the InChIKey of 5-methyl-6-(4-propylphenyl)pyridin-3-amine?
The InChIKey is RHFKXIHZNTYGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-4-12-5-7-13(8-6-12)15-11(2)9-14(16)10-17-15/h5-10H,3-4,16H2,1-2H3.
What are the key properties of 5-methyl-6-(4-propylphenyl)pyridin-3-amine?
5-methyl-6-(4-propylphenyl)pyridin-3-amine has a molecular weight of 226.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(4-propylphenyl)pyridin-3-amine is sourced from PubChem (CID 114049639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).