1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine

C16H20N2 — CID 43203224

IUPAC1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine
SMILESCc1ccccc1C(C)NC(C)c1ccccn1
InChIInChI=1S/C16H20N2/c1-12-8-4-5-9-15(12)13(2)18-14(3)16-10-6-7-11-17-16/h4-11,13-14,18H,1-3H3
InChIKeyMQJWVTONIASUGQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.80
Rot. Bonds4

About 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine

1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine (PubChem CID 43203224) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine
PubChem CID43203224
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine
SMILESCc1ccccc1C(C)NC(C)c1ccccn1
InChIInChI=1S/C16H20N2/c1-12-8-4-5-9-15(12)13(2)18-14(3)16-10-6-7-11-17-16/h4-11,13-14,18H,1-3H3
InChIKeyMQJWVTONIASUGQ-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1S)-1-(2-methylphenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 33431867
(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 10754955
1-(2-ethoxyphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81400310
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine
CID 43121364
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770
(2S)-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 28648178
2-methyl-6-propan-2-yl-N-(1-pyridin-2-ylethyl)aniline
CID 139459217
(1S)-1-pyridin-4-yl-N-(1-pyridin-2-ylethyl)ethanamine
CID 81405517
N-[1-(2,5-difluorophenyl)ethyl]-1-pyridin-2-ylethanamine
CID 43202625
(1S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-1-pyridin-2-ylethanamine
CID 81393307
1-(2-methoxy-4-methylphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81401623
(1S)-1-(6-chloro-3-pyridinyl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamine
CID 97246942

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine?
The IUPAC name of 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine (CID 43203224) is 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine.
What is the SMILES notation for 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine?
The canonical SMILES for 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine is Cc1ccccc1C(C)NC(C)c1ccccn1.
What is the InChIKey of 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine?
The InChIKey is MQJWVTONIASUGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-8-4-5-9-15(12)13(2)18-14(3)16-10-6-7-11-17-16/h4-11,13-14,18H,1-3H3.
What are the key properties of 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine?
1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine is sourced from PubChem (CID 43203224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).