6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

C14H20N4S — CID 66451437

IUPAC6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(Cc2cccs2)C(C)C)n1
InChIInChI=1S/C14H20N4S/c1-11(2)18(10-13-5-4-6-19-13)14-9-16-8-12(17-14)7-15-3/h4-6,8-9,11,15H,7,10H2,1-3H3
InChIKeyHFGQKTYLGDPBEJ-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.67
Rot. Bonds6

About 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (PubChem CID 66451437) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
PubChem CID66451437
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(Cc2cccs2)C(C)C)n1
InChIInChI=1S/C14H20N4S/c1-11(2)18(10-13-5-4-6-19-13)14-9-16-8-12(17-14)7-15-3/h4-6,8-9,11,15H,7,10H2,1-3H3
InChIKeyHFGQKTYLGDPBEJ-UHFFFAOYSA-N
XLogP2.67
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)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

5-(methylaminomethyl)-N,4-di(propan-2-yl)-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
CID 79380668
N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 66465223
2-N,6-dimethyl-4-N-propan-2-yl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80809499
6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
CID 66457006
5-N-propan-2-yl-5-N-(thiophen-2-ylmethyl)pyridine-3,5-diamine
CID 104533407
6-(aminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridazin-3-amine
CID 62284331
N-methyl-6-(propylaminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)pyrazin-2-amine
CID 79490143
5-bromo-2-N-methyl-4-N-propan-2-yl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80809500
2-N-propan-2-yl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,5-diamine
CID 54946553
5-(2-aminopropyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 80634233
5-(2-aminoethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 80634373
2-N-ethyl-1-N,1-N-dimethyl-2-N-[6-(methylaminomethyl)pyrazin-2-yl]propane-1,2-diamine
CID 103191522

Frequently Asked Questions

What is the IUPAC name of 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (CID 66451437) is 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is CNCc1cncc(N(Cc2cccs2)C(C)C)n1.
What is the InChIKey of 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The InChIKey is HFGQKTYLGDPBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-11(2)18(10-13-5-4-6-19-13)14-9-16-8-12(17-14)7-15-3/h4-6,8-9,11,15H,7,10H2,1-3H3.
What are the key properties of 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine has a molecular weight of 276.41 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 66451437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).