(1R)-N-methyl-1-pyridin-3-ylethanamine

C8H12N2 — CID 26248773

IUPAC(1R)-N-methyl-1-pyridin-3-ylethanamine
SMILESCN[C@H](C)c1cccnc1
InChIInChI=1S/C8H12N2/c1-7(9-2)8-4-3-5-10-6-8/h3-7,9H,1-2H3/t7-/m1/s1
InChIKeyRYLMQQMCVLCCOT-SSDOTTSWSA-N
MW136.20 g/mol
LogP1.36
Rot. Bonds2

About (1R)-N-methyl-1-pyridin-3-ylethanamine

(1R)-N-methyl-1-pyridin-3-ylethanamine (PubChem CID 26248773) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (1R)-N-methyl-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-pyridin-3-ylethanamine
PubChem CID26248773
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(1R)-N-methyl-1-pyridin-3-ylethanamine
SMILESCN[C@H](C)c1cccnc1
InChIInChI=1S/C8H12N2/c1-7(9-2)8-4-3-5-10-6-8/h3-7,9H,1-2H3/t7-/m1/s1
InChIKeyRYLMQQMCVLCCOT-SSDOTTSWSA-N
XLogP1.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
N,2-dimethyl-1-pyridin-3-ylpropan-1-amine
CID 50989033
1-methyl-3-(1-pyridin-3-ylethyl)urea
CID 115576611
2-(methylamino)-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 81404462
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
[(1S)-1-pyridin-3-ylethyl]cyanamide
CID 81405112
1-methyl-3-(1-pyridin-3-ylethyl)thiourea
CID 115571961
2-[[(1S)-1-pyridin-3-ylethyl]amino]acetonitrile
CID 81405202
ethane;N-[(1S)-1-pyridin-3-ylethyl]formamide
CID 144904685
2,2,2-trifluoro-N-methyl-1-pyridin-3-ylethanamine
CID 55273393
1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine
CID 116961823
3,4,5-trifluoro-N-(1-pyridin-3-ylethyl)aniline
CID 62810175

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-pyridin-3-ylethanamine?
The IUPAC name of (1R)-N-methyl-1-pyridin-3-ylethanamine (CID 26248773) is (1R)-N-methyl-1-pyridin-3-ylethanamine.
What is the SMILES notation for (1R)-N-methyl-1-pyridin-3-ylethanamine?
The canonical SMILES for (1R)-N-methyl-1-pyridin-3-ylethanamine is CN[C@H](C)c1cccnc1.
What is the InChIKey of (1R)-N-methyl-1-pyridin-3-ylethanamine?
The InChIKey is RYLMQQMCVLCCOT-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N2/c1-7(9-2)8-4-3-5-10-6-8/h3-7,9H,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-N-methyl-1-pyridin-3-ylethanamine?
(1R)-N-methyl-1-pyridin-3-ylethanamine has a molecular weight of 136.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-pyridin-3-ylethanamine is sourced from PubChem (CID 26248773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).