(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine

C10H14N2 — CID 74787962

IUPAC(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine
SMILESC=Cc1cnc([C@@H](C)N)cc1C
InChIInChI=1S/C10H14N2/c1-4-9-6-12-10(8(3)11)5-7(9)2/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1
InChIKeyCHANPHRPCJXNLT-MRVPVSSYSA-N
MW162.24 g/mol
LogP2.05
Rot. Bonds2

About (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine

(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine (PubChem CID 74787962) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine
PubChem CID74787962
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine
SMILESC=Cc1cnc([C@@H](C)N)cc1C
InChIInChI=1S/C10H14N2/c1-4-9-6-12-10(8(3)11)5-7(9)2/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1
InChIKeyCHANPHRPCJXNLT-MRVPVSSYSA-N
XLogP2.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine?
The IUPAC name of (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine (CID 74787962) is (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine is C=Cc1cnc([C@@H](C)N)cc1C.
What is the InChIKey of (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine?
The InChIKey is CHANPHRPCJXNLT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-9-6-12-10(8(3)11)5-7(9)2/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1.
What are the key properties of (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine?
(1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine has a molecular weight of 162.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-ethenyl-4-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 74787962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).