N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine

C19H19N3 — CID 97356016

IUPACN-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine
SMILESc1ccc(CN(Cc2ccccc2)Cc2cnccn2)cc1
InChIInChI=1S/C19H19N3/c1-3-7-17(8-4-1)14-22(15-18-9-5-2-6-10-18)16-19-13-20-11-12-21-19/h1-13H,14-16H2
InChIKeyBLGAUPVQVJVZQB-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.68
Rot. Bonds6

About N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine

N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine (PubChem CID 97356016) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine
PubChem CID97356016
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine
SMILESc1ccc(CN(Cc2ccccc2)Cc2cnccn2)cc1
InChIInChI=1S/C19H19N3/c1-3-7-17(8-4-1)14-22(15-18-9-5-2-6-10-18)16-19-13-20-11-12-21-19/h1-13H,14-16H2
InChIKeyBLGAUPVQVJVZQB-UHFFFAOYSA-N
XLogP3.68
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3,5-bis[[benzyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-1-phenyl-N-(pyridin-2-ylmethyl)methanamine
CID 101191424
N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)propane-1,3-diamine
CID 71362661
N-[[6-[6-[[benzyl(pyridin-2-ylmethyl)amino]methyl]-2-pyridinyl]-2-pyridinyl]methyl]-1-phenyl-N-(pyridin-2-ylmethyl)methanamine
CID 91221880
N-benzyl-N,N',N'-tris(pyridin-2-ylmethyl)propane-1,3-diamine
CID 101205113
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
1-benzyl-3-methyl-1-(4-methylphenyl)-3-(pyrazin-2-ylmethyl)urea
CID 75421427
N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 74243937
copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 130339696
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
CID 169495103
N-benzyl-2-chloro-N-(pyridin-3-ylmethyl)ethanamine
CID 63389648
1-phenyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 63011423
N-methyl-1-(4-propan-2-ylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 74239331

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine?
The IUPAC name of N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine (CID 97356016) is N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine.
What is the SMILES notation for N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine?
The canonical SMILES for N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine is c1ccc(CN(Cc2ccccc2)Cc2cnccn2)cc1.
What is the InChIKey of N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine?
The InChIKey is BLGAUPVQVJVZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-3-7-17(8-4-1)14-22(15-18-9-5-2-6-10-18)16-19-13-20-11-12-21-19/h1-13H,14-16H2.
What are the key properties of N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine?
N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine has a molecular weight of 289.38 g/mol, XLogP of 3.68, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine is sourced from PubChem (CID 97356016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).