N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine

C15H21N5 — CID 103057570

IUPACN-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine
SMILESCCNc1cnc(Cn2c(C)nc3c2CCCC3)cn1
InChIInChI=1S/C15H21N5/c1-3-16-15-9-17-12(8-18-15)10-20-11(2)19-13-6-4-5-7-14(13)20/h8-9H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyWAVXQSPYDAIJCF-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.34
Rot. Bonds4

About N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine

N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine (PubChem CID 103057570) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine
PubChem CID103057570
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine
SMILESCCNc1cnc(Cn2c(C)nc3c2CCCC3)cn1
InChIInChI=1S/C15H21N5/c1-3-16-15-9-17-12(8-18-15)10-20-11(2)19-13-6-4-5-7-14(13)20/h8-9H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyWAVXQSPYDAIJCF-UHFFFAOYSA-N
XLogP2.34
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine (CID 103057570) is N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine is CCNc1cnc(Cn2c(C)nc3c2CCCC3)cn1.
What is the InChIKey of N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine?
The InChIKey is WAVXQSPYDAIJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-3-16-15-9-17-12(8-18-15)10-20-11(2)19-13-6-4-5-7-14(13)20/h8-9H,3-7,10H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine?
N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 103057570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).