(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine

C10H14N2 — CID 74890359

IUPAC(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
SMILESC=Cc1ncccc1[C@@H](C)NC
InChIInChI=1S/C10H14N2/c1-4-10-9(8(2)11-3)6-5-7-12-10/h4-8,11H,1H2,2-3H3/t8-/m1/s1
InChIKeyREPCBSNTMNDOQT-MRVPVSSYSA-N
MW162.24 g/mol
LogP2.01
Rot. Bonds3

About (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine

(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine (PubChem CID 74890359) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
PubChem CID74890359
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
SMILESC=Cc1ncccc1[C@@H](C)NC
InChIInChI=1S/C10H14N2/c1-4-10-9(8(2)11-3)6-5-7-12-10/h4-8,11H,1H2,2-3H3/t8-/m1/s1
InChIKeyREPCBSNTMNDOQT-MRVPVSSYSA-N
XLogP2.01
TPSA24.92 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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2-ethenyl-3-pyridinyl)propan-1-amine
CID 74788873
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
CID 130631102
N-tert-butyl-3-[1-(methylamino)ethyl]-N-prop-2-enylpyridin-2-amine
CID 114056330
(1S)-1-(3-ethenyl-4-pyridinyl)-N-methylethanamine
CID 74890348
2-[(1S)-1-(methylamino)ethyl]benzenethiol
CID 131140509
(1S)-N-methyl-1-(2-prop-2-enoxyphenyl)ethanamine
CID 137320021
2-ethenylpyridin-3-amine
CID 19847965
N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine
CID 114056029
(1S)-N-methyl-1-quinoxalin-5-ylethanamine
CID 131196182
1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]-N-methylethanamine
CID 114055861
1-(3-fluoro-2-pyrimidin-2-ylsulfanylphenyl)-N-methylethanamine
CID 114058982

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine?
The IUPAC name of (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine (CID 74890359) is (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine is C=Cc1ncccc1[C@@H](C)NC.
What is the InChIKey of (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine?
The InChIKey is REPCBSNTMNDOQT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-10-9(8(2)11-3)6-5-7-12-10/h4-8,11H,1H2,2-3H3/t8-/m1/s1.
What are the key properties of (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine?
(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine has a molecular weight of 162.24 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 74890359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).