N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine

C17H24N4 — CID 107378891

IUPACN-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cnc(N(C)Cc2ccccc2)cn1
InChIInChI=1S/C17H24N4/c1-14(2)9-18-10-16-11-20-17(12-19-16)21(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,18H,9-10,13H2,1-3H3
InChIKeyWBSGCLLOQNMZPH-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.86
Rot. Bonds7

About N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine

N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine (PubChem CID 107378891) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
PubChem CID107378891
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cnc(N(C)Cc2ccccc2)cn1
InChIInChI=1S/C17H24N4/c1-14(2)9-18-10-16-11-20-17(12-19-16)21(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,18H,9-10,13H2,1-3H3
InChIKeyWBSGCLLOQNMZPH-UHFFFAOYSA-N
XLogP2.86
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-benzyl-N-methyl-5-[(2-methylpropylamino)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

N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66456620
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62284159
N-methyl-5-[(propan-2-ylamino)methyl]-N-(pyridin-3-ylmethyl)pyrazin-2-amine
CID 107379230
N-(cyclohexylmethyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107379872
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
N-(3-fluorophenyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107379672
N-[(4-bromophenyl)methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107379910
N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457795
N-methyl-5-[(2-methylpropylamino)methyl]-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
CID 107380202
N-methyl-4-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62282252
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine (CID 107378891) is N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine is CC(C)CNCc1cnc(N(C)Cc2ccccc2)cn1.
What is the InChIKey of N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The InChIKey is WBSGCLLOQNMZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-14(2)9-18-10-16-11-20-17(12-19-16)21(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,18H,9-10,13H2,1-3H3.
What are the key properties of N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine?
N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 107378891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).