N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine

C14H16N2 — CID 124632027

IUPACN-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine
SMILESC[C@@H](c1ccccc1)N(C)c1cccnc1
InChIInChI=1S/C14H16N2/c1-12(13-7-4-3-5-8-13)16(2)14-9-6-10-15-11-14/h3-12H,1-2H3/t12-/m0/s1
InChIKeyYBZYRJJRUHBIBE-LBPRGKRZSA-N
MW212.30 g/mol
LogP3.28
Rot. Bonds3

About N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine

N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine (PubChem CID 124632027) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine
PubChem CID124632027
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine
SMILESC[C@@H](c1ccccc1)N(C)c1cccnc1
InChIInChI=1S/C14H16N2/c1-12(13-7-4-3-5-8-13)16(2)14-9-6-10-15-11-14/h3-12H,1-2H3/t12-/m0/s1
InChIKeyYBZYRJJRUHBIBE-LBPRGKRZSA-N
XLogP3.28
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1R)-1-phenylethyl]pyridine
CID 13287121
4-[1-(N-methylanilino)ethyl]aniline
CID 82024536
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
N,N-dimethylpyridin-3-amine;hydrochloride
CID 23028557
ethane;methane;3-propan-2-ylpyridine;sulfane
CID 159647027
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
6-[N-(1-pyridin-3-ylethyl)anilino]-2H-1,2,4-triazine-3,5-dione
CID 3268429
N-methyl-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 143947974
(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906
cumene;N,N-dimethylmethanamine;methane;yttrium
CID 158169650
(2R,3R)-2-benzhydryl-N-methyl-N-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-amine
CID 54250735

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine?
The IUPAC name of N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine (CID 124632027) is N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine.
What is the SMILES notation for N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine?
The canonical SMILES for N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine is C[C@@H](c1ccccc1)N(C)c1cccnc1.
What is the InChIKey of N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine?
The InChIKey is YBZYRJJRUHBIBE-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H16N2/c1-12(13-7-4-3-5-8-13)16(2)14-9-6-10-15-11-14/h3-12H,1-2H3/t12-/m0/s1.
What are the key properties of N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine?
N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine has a molecular weight of 212.30 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine is sourced from PubChem (CID 124632027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).