N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine

C15H20N4 — CID 54939164

IUPACN-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine
SMILESCc1cnc(C)c(N(C)Cc2ccc(CN)cc2)n1
InChIInChI=1S/C15H20N4/c1-11-9-17-12(2)15(18-11)19(3)10-14-6-4-13(8-16)5-7-14/h4-7,9H,8,10,16H2,1-3H3
InChIKeyOIYCGPDJWYOAJN-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.19
Rot. Bonds4

About N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine

N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine (PubChem CID 54939164) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine
PubChem CID54939164
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine
SMILESCc1cnc(C)c(N(C)Cc2ccc(CN)cc2)n1
InChIInChI=1S/C15H20N4/c1-11-9-17-12(2)15(18-11)19(3)10-14-6-4-13(8-16)5-7-14/h4-7,9H,8,10,16H2,1-3H3
InChIKeyOIYCGPDJWYOAJN-UHFFFAOYSA-N
XLogP2.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(aminomethyl)phenyl]methyl]-3-bromo-N,5-dimethylpyridin-2-amine
CID 105366500
N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 133468986
N-[(2,5-dimethoxyphenyl)methyl]-N,3,6-trimethylpyrazin-2-amine
CID 133469077
N-[[4-(aminomethyl)phenyl]methyl]-5-bromo-4-methoxy-N-methylpyrimidin-2-amine
CID 106997357
3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N,4,6-trimethylpyridin-2-amine
CID 61419922
1-N-(3,6-dimethylpyrazin-2-yl)-3-methoxy-1-N-methylpropane-1,2-diamine
CID 63761007
4-[(3,6-dimethylpyrazin-2-yl)-methylamino]butan-2-ol
CID 104695546
N-[[4-(aminomethyl)phenyl]methyl]-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
CID 102686089
N-[[4-(aminomethyl)phenyl]methyl]-N,2,4,6-tetramethylaniline
CID 115213175
N-[[4-(aminomethyl)phenyl]methyl]-N-methylthieno[3,2-c]pyridin-4-amine
CID 60923008
4-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 80507368
4-(aminomethyl)-N,5,6-trimethyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 61098823

Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine?
The IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine (CID 54939164) is N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine.
What is the SMILES notation for N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine?
The canonical SMILES for N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine is Cc1cnc(C)c(N(C)Cc2ccc(CN)cc2)n1.
What is the InChIKey of N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine?
The InChIKey is OIYCGPDJWYOAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-9-17-12(2)15(18-11)19(3)10-14-6-4-13(8-16)5-7-14/h4-7,9H,8,10,16H2,1-3H3.
What are the key properties of N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine?
N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)phenyl]methyl]-N,3,6-trimethylpyrazin-2-amine is sourced from PubChem (CID 54939164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).