2-methyl-1-pyridin-3-ylpentan-1-amine

C11H18N2 — CID 115799302

IUPAC2-methyl-1-pyridin-3-ylpentan-1-amine
SMILESCCCC(C)C(N)c1cccnc1
InChIInChI=1S/C11H18N2/c1-3-5-9(2)11(12)10-6-4-7-13-8-10/h4,6-9,11H,3,5,12H2,1-2H3
InChIKeyHFTVPANGOWFYJB-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.52
Rot. Bonds4

About 2-methyl-1-pyridin-3-ylpentan-1-amine

2-methyl-1-pyridin-3-ylpentan-1-amine (PubChem CID 115799302) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-methyl-1-pyridin-3-ylpentan-1-amine.

Molecular Properties

Compound Name2-methyl-1-pyridin-3-ylpentan-1-amine
PubChem CID115799302
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-methyl-1-pyridin-3-ylpentan-1-amine
SMILESCCCC(C)C(N)c1cccnc1
InChIInChI=1S/C11H18N2/c1-3-5-9(2)11(12)10-6-4-7-13-8-10/h4,6-9,11H,3,5,12H2,1-2H3
InChIKeyHFTVPANGOWFYJB-UHFFFAOYSA-N
XLogP2.52
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-methyl-1-pyridin-3-ylbutan-1-amine
CID 130856661
2-methyl-1-pyridin-3-ylpropane-1,3-diamine
CID 116933165
2-ethoxy-1-pyridin-3-ylpentan-1-amine
CID 116717421
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
1-pentan-2-yloxy-1-pyridin-3-ylpropan-2-amine
CID 102980637
N,3-dimethyl-2-pyridin-3-ylhexan-1-amine
CID 107887227
2-methyl-N-propyl-1-pyridin-3-ylpentan-1-amine
CID 115799813
(1S,2R)-1-amino-1-pyridin-3-ylbutan-2-ol
CID 130710949
(1S)-1-pyridin-3-ylhexan-1-amine
CID 94506966
(1R)-1-pyridin-3-ylethanamine;hydrochloride
CID 53487230
2-[amino(pyridin-3-yl)methyl]-3-methylbutan-1-ol
CID 116945678
2-methoxy-1-pyridin-3-ylbutan-1-amine
CID 116715099

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pyridin-3-ylpentan-1-amine?
The IUPAC name of 2-methyl-1-pyridin-3-ylpentan-1-amine (CID 115799302) is 2-methyl-1-pyridin-3-ylpentan-1-amine.
What is the SMILES notation for 2-methyl-1-pyridin-3-ylpentan-1-amine?
The canonical SMILES for 2-methyl-1-pyridin-3-ylpentan-1-amine is CCCC(C)C(N)c1cccnc1.
What is the InChIKey of 2-methyl-1-pyridin-3-ylpentan-1-amine?
The InChIKey is HFTVPANGOWFYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-5-9(2)11(12)10-6-4-7-13-8-10/h4,6-9,11H,3,5,12H2,1-2H3.
What are the key properties of 2-methyl-1-pyridin-3-ylpentan-1-amine?
2-methyl-1-pyridin-3-ylpentan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyridin-3-ylpentan-1-amine is sourced from PubChem (CID 115799302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).