2-(6-methyl-3-pyridinyl)propan-1-amine

C9H14N2 — CID 81021181

IUPAC2-(6-methyl-3-pyridinyl)propan-1-amine
SMILESCc1ccc(C(C)CN)cn1
InChIInChI=1S/C9H14N2/c1-7(5-10)9-4-3-8(2)11-6-9/h3-4,6-7H,5,10H2,1-2H3
InChIKeyUUXOGYZIXZUBDB-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.45
Rot. Bonds2

About 2-(6-methyl-3-pyridinyl)propan-1-amine

2-(6-methyl-3-pyridinyl)propan-1-amine (PubChem CID 81021181) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)propan-1-amine
PubChem CID81021181
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-(6-methyl-3-pyridinyl)propan-1-amine
SMILESCc1ccc(C(C)CN)cn1
InChIInChI=1S/C9H14N2/c1-7(5-10)9-4-3-8(2)11-6-9/h3-4,6-7H,5,10H2,1-2H3
InChIKeyUUXOGYZIXZUBDB-UHFFFAOYSA-N
XLogP1.45
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 ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-methyl-3-pyridinyl)pentanenitrile
CID 15032258
5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
CID 82654185
[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 70082988
2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine
CID 112709279
N-methyl-N-(3-methylbutyl)-1-(6-methyl-3-pyridinyl)ethane-1,2-diamine
CID 104822189
(4R)-2-methyl-4-(6-methyl-3-pyridinyl)pentane-2-sulfinamide
CID 90931178
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
CID 55164666
2-(azocan-1-yl)-2-(6-methyl-3-pyridinyl)ethanamine
CID 113457077
5-(3,3-dimethylbutan-2-yl)-2-methylpyridine
CID 59623693
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
1-(6-methyl-3-pyridinyl)-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 104822357

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)propan-1-amine?
The IUPAC name of 2-(6-methyl-3-pyridinyl)propan-1-amine (CID 81021181) is 2-(6-methyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)propan-1-amine is Cc1ccc(C(C)CN)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)propan-1-amine?
The InChIKey is UUXOGYZIXZUBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7(5-10)9-4-3-8(2)11-6-9/h3-4,6-7H,5,10H2,1-2H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)propan-1-amine?
2-(6-methyl-3-pyridinyl)propan-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 81021181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).