(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine

C10H14N2 — CID 74788873

IUPAC(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine
SMILESC=Cc1ncccc1[C@@H](N)CC
InChIInChI=1S/C10H14N2/c1-3-9(11)8-6-5-7-12-10(8)4-2/h4-7,9H,2-3,11H2,1H3/t9-/m0/s1
InChIKeyJDCFFSPIFVHXJV-VIFPVBQESA-N
MW162.24 g/mol
LogP2.13
Rot. Bonds3

About (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine

(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine (PubChem CID 74788873) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine
PubChem CID74788873
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine
SMILESC=Cc1ncccc1[C@@H](N)CC
InChIInChI=1S/C10H14N2/c1-3-9(11)8-6-5-7-12-10(8)4-2/h4-7,9H,2-3,11H2,1H3/t9-/m0/s1
InChIKeyJDCFFSPIFVHXJV-VIFPVBQESA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912
1-(2-ethenylphenyl)propan-1-amine
CID 55283392
(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
CID 74890359
2-ethenylpyridin-3-amine
CID 19847965
(1S)-1-(2-quinolin-8-yloxyphenyl)propan-1-amine
CID 103959274
2-[(1R)-1-aminopropyl]pyridin-3-amine
CID 131036341
(1S)-1-(2-methylsulfanylphenyl)propan-1-amine
CID 103663388
3-ethyl-1-(2-methyl-3-pyridinyl)pentan-1-amine
CID 105176719
(1R,2R)-2-amino-1-(2-amino-3-pyridinyl)butan-1-ol
CID 130848050
1-(3-bromo-2-pyridinyl)propan-1-amine
CID 112693253
(1R)-1-(2-fluoro-3-pyridinyl)but-3-en-1-amine;hydrochloride
CID 171203354
(1S)-1-isoquinolin-5-ylpropan-1-amine
CID 55253697

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine?
The IUPAC name of (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine (CID 74788873) is (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine is C=Cc1ncccc1[C@@H](N)CC.
What is the InChIKey of (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine?
The InChIKey is JDCFFSPIFVHXJV-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9(11)8-6-5-7-12-10(8)4-2/h4-7,9H,2-3,11H2,1H3/t9-/m0/s1.
What are the key properties of (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine?
(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 74788873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).