N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine

C19H19N3 — CID 74243937

IUPACN-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
SMILESCN(Cc1cnccn1)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C19H19N3/c1-22(15-18-13-20-11-12-21-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3
InChIKeyCPUFHHIWYFBWOK-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.78
Rot. Bonds5

About N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine

N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine (PubChem CID 74243937) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
PubChem CID74243937
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
SMILESCN(Cc1cnccn1)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C19H19N3/c1-22(15-18-13-20-11-12-21-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3
InChIKeyCPUFHHIWYFBWOK-UHFFFAOYSA-N
XLogP3.78
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 ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
CID 90921130
N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine
CID 97356016
N-methyl-4-phenyl-N-(pyrazin-2-ylmethyl)-1,3-thiazol-2-amine
CID 133433862
N-methyl-1-(4-propan-2-ylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 74239331
1-[methyl(pyrazin-2-ylmethyl)amino]propan-2-ol
CID 62333203
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
CID 169495103
1-(2-methyl-6-phenylphenyl)-N-(pyrazin-2-ylmethyl)ethenamine
CID 146266450
2-chloro-3-[[methyl(2-pyrazin-2-ylethyl)amino]methyl]benzoic acid
CID 138003993
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-1-(2-phenylphenyl)methanamine
CID 51107181
N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 70659288

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine (CID 74243937) is N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine is CN(Cc1cnccn1)Cc1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine?
The InChIKey is CPUFHHIWYFBWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22(15-18-13-20-11-12-21-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3.
What are the key properties of N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine?
N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine has a molecular weight of 289.38 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine is sourced from PubChem (CID 74243937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).