N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine

C15H19N3 — CID 55120381

IUPACN-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
SMILESCNC(c1ccc(C(C)C)cc1)c1cnccn1
InChIInChI=1S/C15H19N3/c1-11(2)12-4-6-13(7-5-12)15(16-3)14-10-17-8-9-18-14/h4-11,15-16H,1-3H3
InChIKeyZBXJILGXIZFHQY-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.91
Rot. Bonds4

About N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine

N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine (PubChem CID 55120381) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
PubChem CID55120381
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
SMILESCNC(c1ccc(C(C)C)cc1)c1cnccn1
InChIInChI=1S/C15H19N3/c1-11(2)12-4-6-13(7-5-12)15(16-3)14-10-17-8-9-18-14/h4-11,15-16H,1-3H3
InChIKeyZBXJILGXIZFHQY-UHFFFAOYSA-N
XLogP2.91
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085542
1-(4-chloro-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860556
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
1-(3-chloro-4-fluorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 63969023
N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine
CID 63156012
1-(3,5-dichlorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860583
1-(3-chloro-2-fluorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 64714340
1-(3-chloro-2-pyridinyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 103444275
[(4-iodophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308758
N-[(3,4-dichlorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 62537896
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970
1-(2-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860660

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine?
The IUPAC name of N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine (CID 55120381) is N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine is CNC(c1ccc(C(C)C)cc1)c1cnccn1.
What is the InChIKey of N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine?
The InChIKey is ZBXJILGXIZFHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11(2)12-4-6-13(7-5-12)15(16-3)14-10-17-8-9-18-14/h4-11,15-16H,1-3H3.
What are the key properties of N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine?
N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine has a molecular weight of 241.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 55120381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).