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

C10H14N2 — CID 74788784

IUPAC1-(6-ethenyl-3-pyridinyl)propan-2-amine
SMILESC=Cc1ccc(CC(C)N)cn1
InChIInChI=1S/C10H14N2/c1-3-10-5-4-9(7-12-10)6-8(2)11/h3-5,7-8H,1,6,11H2,2H3
InChIKeyYNUZYMCVRPLEAR-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.61
Rot. Bonds3

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

1-(6-ethenyl-3-pyridinyl)propan-2-amine (PubChem CID 74788784) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(6-ethenyl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(6-ethenyl-3-pyridinyl)propan-2-amine
PubChem CID74788784
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(6-ethenyl-3-pyridinyl)propan-2-amine
SMILESC=Cc1ccc(CC(C)N)cn1
InChIInChI=1S/C10H14N2/c1-3-10-5-4-9(7-12-10)6-8(2)11/h3-5,7-8H,1,6,11H2,2H3
InChIKeyYNUZYMCVRPLEAR-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-ethenyl-3-pyridinyl)ethanamine
CID 74788745
5-(chloromethyl)-2-ethenylpyridine
CID 74890335
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
1-[6-[(5-bromo-2-pyridinyl)sulfanyl]-3-pyridinyl]propan-2-amine
CID 80643952
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
CID 71131754
1-[2-(2-methylpropoxy)pyrimidin-5-yl]propan-2-amine
CID 83884572
1-(6-benzylsulfanyl-3-pyridinyl)propan-2-amine
CID 80651207
ethyl 5-(2-aminopropyl)pyridine-2-carboxylate
CID 15067117
1-(3-methoxy-4-prop-2-enoxyphenyl)propan-2-amine
CID 60906895
1-(6-pyridin-4-ylsulfanyl-3-pyridinyl)propan-2-amine
CID 80644829
1-[2-[(4-fluorophenyl)methyl]pyrimidin-5-yl]propan-2-amine
CID 62757363
N-[(6-ethenyl-3-pyridinyl)methyl]acetamide
CID 67478101

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethenyl-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-(6-ethenyl-3-pyridinyl)propan-2-amine (CID 74788784) is 1-(6-ethenyl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(6-ethenyl-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(6-ethenyl-3-pyridinyl)propan-2-amine is C=Cc1ccc(CC(C)N)cn1.
What is the InChIKey of 1-(6-ethenyl-3-pyridinyl)propan-2-amine?
The InChIKey is YNUZYMCVRPLEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-10-5-4-9(7-12-10)6-8(2)11/h3-5,7-8H,1,6,11H2,2H3.
What are the key properties of 1-(6-ethenyl-3-pyridinyl)propan-2-amine?
1-(6-ethenyl-3-pyridinyl)propan-2-amine has a molecular weight of 162.24 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethenyl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 74788784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).