N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine

C15H19ClN4 — CID 66450287

IUPACN-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)Cc2ccccc2Cl)n1
InChIInChI=1S/C15H19ClN4/c1-3-17-8-13-9-18-10-15(19-13)20(2)11-12-6-4-5-7-14(12)16/h4-7,9-10,17H,3,8,11H2,1-2H3
InChIKeyTUCLTZQZAVBKIV-UHFFFAOYSA-N
MW290.80 g/mol
LogP2.88
Rot. Bonds6

About N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine

N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine (PubChem CID 66450287) has the molecular formula C15H19ClN4 and a molecular weight of 290.80 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
PubChem CID66450287
Molecular FormulaC15H19ClN4
Molecular Weight290.80 g/mol
Exact Mass290.13
IUPAC NameN-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)Cc2ccccc2Cl)n1
InChIInChI=1S/C15H19ClN4/c1-3-17-8-13-9-18-10-15(19-13)20(2)11-12-6-4-5-7-14(12)16/h4-7,9-10,17H,3,8,11H2,1-2H3
InChIKeyTUCLTZQZAVBKIV-UHFFFAOYSA-N
XLogP2.88
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.80
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66465732
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66449264
N-[(2-chlorophenyl)methyl]-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073707
N-[(2-chlorophenyl)methyl]-2-(ethylaminomethyl)-N-methylaniline
CID 61416767
N-[(2-bromophenyl)methyl]-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379580
N-[(2-chlorophenyl)methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107379915
[6-[(2-methoxyphenyl)methyl-methylamino]pyrazin-2-yl]methanol
CID 66466375
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 62255692
5-chloro-N-[(2-chlorophenyl)methyl]-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 114926249
6-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66456456
5-chloro-6-(ethylaminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 62292842
N-[[5-[[(2-chlorophenyl)methyl-methylamino]methyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 62411380

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The IUPAC name of N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine (CID 66450287) is N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine is CCNCc1cncc(N(C)Cc2ccccc2Cl)n1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The InChIKey is TUCLTZQZAVBKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4/c1-3-17-8-13-9-18-10-15(19-13)20(2)11-12-6-4-5-7-14(12)16/h4-7,9-10,17H,3,8,11H2,1-2H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine?
N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine has a molecular weight of 290.80 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 66450287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).