N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine

C19H19N3 — CID 84591336

IUPACN-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine
SMILESCN(Cc1ccncc1)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H19N3/c1-22(15-16-10-13-20-14-11-16)19(17-7-3-2-4-8-17)18-9-5-6-12-21-18/h2-14,19H,15H2,1H3
InChIKeyAUMJLQTXCYILJD-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.70
Rot. Bonds5

About N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine

N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine (PubChem CID 84591336) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine
PubChem CID84591336
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine
SMILESCN(Cc1ccncc1)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H19N3/c1-22(15-16-10-13-20-14-11-16)19(17-7-3-2-4-8-17)18-9-5-6-12-21-18/h2-14,19H,15H2,1H3
InChIKeyAUMJLQTXCYILJD-UHFFFAOYSA-N
XLogP3.70
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,2-N-dimethyl-6-[[methyl-[phenyl(pyridin-2-yl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine
CID 71975143
(1S)-1-(4-fluorophenyl)-N-methyl-N-(pyridin-4-ylmethyl)-1-pyrimidin-2-ylmethanamine
CID 97238486
4-[methyl-[phenyl(pyridin-2-yl)methyl]amino]butanoic acid
CID 65067919
N,N'-dimethyl-1-phenyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 62432915
N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
CID 54610221
N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 75417275
3-[methyl(pyridin-4-ylmethyl)amino]-3-phenylpropanethioamide
CID 62779783
(1S)-N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 97314250
N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine
CID 97194118
N'-cyclopropyl-N-methyl-1-phenyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 62433088
(1S)-1-pyridin-2-yl-N-(2-pyridin-4-ylethyl)ethanamine
CID 81402151
N-methyl-1-pyridin-3-yl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 43563998

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine (CID 84591336) is N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine is CN(Cc1ccncc1)C(c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine?
The InChIKey is AUMJLQTXCYILJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22(15-16-10-13-20-14-11-16)19(17-7-3-2-4-8-17)18-9-5-6-12-21-18/h2-14,19H,15H2,1H3.
What are the key properties of N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine?
N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine has a molecular weight of 289.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine is sourced from PubChem (CID 84591336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).