N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine

C10H18N4 — CID 62845919

IUPACN',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine
SMILESCc1cnc(CNCCN(C)C)cn1
InChIInChI=1S/C10H18N4/c1-9-6-13-10(8-12-9)7-11-4-5-14(2)3/h6,8,11H,4-5,7H2,1-3H3
InChIKeyPDVYUEVEEMTZFN-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.44
Rot. Bonds5

About N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine

N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine (PubChem CID 62845919) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine
PubChem CID62845919
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine
SMILESCc1cnc(CNCCN(C)C)cn1
InChIInChI=1S/C10H18N4/c1-9-6-13-10(8-12-9)7-11-4-5-14(2)3/h6,8,11H,4-5,7H2,1-3H3
InChIKeyPDVYUEVEEMTZFN-UHFFFAOYSA-N
XLogP0.44
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine 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

2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]ethanamine
CID 80695023
5-[(5-methylpyrazin-2-yl)methylamino]pentan-1-ol
CID 62848095
1-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 62847369
N-[(5-methylpyrazin-2-yl)methyl]-4-methylsulfanylbutan-1-amine
CID 103778202
2-[(5-methylpyrazin-2-yl)methylamino]acetonitrile
CID 62846098
1-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62846595
N-[(5-methylpyrazin-2-yl)methyl]hept-6-en-1-amine
CID 107006802
(5-methylpyrazin-2-yl)methylcyanamide
CID 62846273
N-[(5-methylpyrazin-2-yl)methyl]-3-piperidin-1-ylpropan-1-amine
CID 112700188
N-[(5-methylpyrazin-2-yl)methyl]-3-phenylbutan-1-amine
CID 62848270
4-[[(5-methylpyrazin-2-yl)methylamino]methyl]benzene-1,2,3-triol
CID 107730827
1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62847893

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine (CID 62845919) is N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine is Cc1cnc(CNCCN(C)C)cn1.
What is the InChIKey of N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine?
The InChIKey is PDVYUEVEEMTZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9-6-13-10(8-12-9)7-11-4-5-14(2)3/h6,8,11H,4-5,7H2,1-3H3.
What are the key properties of N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine?
N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 62845919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).