6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

C14H18N4S — CID 66457006

IUPAC6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1cccs1)c1cncc(CNC2CC2)n1
InChIInChI=1S/C14H18N4S/c1-18(10-13-3-2-6-19-13)14-9-15-7-12(17-14)8-16-11-4-5-11/h2-3,6-7,9,11,16H,4-5,8,10H2,1H3
InChIKeyYKDAHOLKAFBLAZ-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.43
Rot. Bonds6

About 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (PubChem CID 66457006) has the molecular formula C14H18N4S and a molecular weight of 274.39 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
PubChem CID66457006
Molecular FormulaC14H18N4S
Molecular Weight274.39 g/mol
Exact Mass274.13
IUPAC Name6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1cccs1)c1cncc(CNC2CC2)n1
InChIInChI=1S/C14H18N4S/c1-18(10-13-3-2-6-19-13)14-9-15-7-12(17-14)8-16-11-4-5-11/h2-3,6-7,9,11,16H,4-5,8,10H2,1H3
InChIKeyYKDAHOLKAFBLAZ-UHFFFAOYSA-N
XLogP2.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (CID 66457006) is 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is CN(Cc1cccs1)c1cncc(CNC2CC2)n1.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The InChIKey is YKDAHOLKAFBLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4S/c1-18(10-13-3-2-6-19-13)14-9-15-7-12(17-14)8-16-11-4-5-11/h2-3,6-7,9,11,16H,4-5,8,10H2,1H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine has a molecular weight of 274.39 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 66457006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).