6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine

C15H19ClN4 — CID 133309543

IUPAC6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine
SMILESCCN(C)Cc1cccc(CNc2cncc(Cl)n2)c1
InChIInChI=1S/C15H19ClN4/c1-3-20(2)11-13-6-4-5-12(7-13)8-18-15-10-17-9-14(16)19-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,19)
InChIKeyMRAFKDNWWGWZKV-UHFFFAOYSA-N
MW290.80 g/mol
LogP3.19
Rot. Bonds6

About 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine

6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine (PubChem CID 133309543) has the molecular formula C15H19ClN4 and a molecular weight of 290.80 g/mol. Its IUPAC name is 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine
PubChem CID133309543
Molecular FormulaC15H19ClN4
Molecular Weight290.80 g/mol
Exact Mass290.13
IUPAC Name6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine
SMILESCCN(C)Cc1cccc(CNc2cncc(Cl)n2)c1
InChIInChI=1S/C15H19ClN4/c1-3-20(2)11-13-6-4-5-12(7-13)8-18-15-10-17-9-14(16)19-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,19)
InChIKeyMRAFKDNWWGWZKV-UHFFFAOYSA-N
XLogP3.19
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 ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[[3-[[ethyl(methyl)amino]methyl]phenyl]methylamino]pyridine-2-carboxylic acid
CID 122053203
3-chloro-6-[[3-[[ethyl(methyl)amino]methyl]phenyl]methylamino]pyridine-2-carbonitrile
CID 133309541
6-chloro-N-[(3-nitrophenyl)methyl]pyrazin-2-amine
CID 47453552
6-chloro-N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]pyrazin-2-amine
CID 133411679
N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 62418750
6-chloro-N-[(3-ethyl-5-methoxyphenyl)methyl]pyrazin-2-amine
CID 89324365
N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133309557
N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]propan-1-amine
CID 62419099
6-chloro-N-[(3-methoxyphenyl)methyl]pyridin-2-amine
CID 63587268
6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine
CID 78917983
4-bromo-5-[[3-[[ethyl(methyl)amino]methyl]phenyl]methylamino]-2-methylpyridazin-3-one
CID 133303737
6-chloro-N-propylpyrazin-2-amine
CID 26370207

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine (CID 133309543) is 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine is CCN(C)Cc1cccc(CNc2cncc(Cl)n2)c1.
What is the InChIKey of 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine?
The InChIKey is MRAFKDNWWGWZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4/c1-3-20(2)11-13-6-4-5-12(7-13)8-18-15-10-17-9-14(16)19-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,19).
What are the key properties of 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine?
6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine has a molecular weight of 290.80 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]pyrazin-2-amine is sourced from PubChem (CID 133309543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).