N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine

C14H18N4S — CID 107379600

IUPACN-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine
SMILESCNCc1cnc(N(Cc2ccsc2)C2CC2)cn1
InChIInChI=1S/C14H18N4S/c1-15-6-12-7-17-14(8-16-12)18(13-2-3-13)9-11-4-5-19-10-11/h4-5,7-8,10,13,15H,2-3,6,9H2,1H3
InChIKeyBIPMOAOIFSFCIJ-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.43
Rot. Bonds6

About N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine

N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine (PubChem CID 107379600) has the molecular formula C14H18N4S and a molecular weight of 274.39 g/mol. Its IUPAC name is N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine
PubChem CID107379600
Molecular FormulaC14H18N4S
Molecular Weight274.39 g/mol
Exact Mass274.13
IUPAC NameN-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine
SMILESCNCc1cnc(N(Cc2ccsc2)C2CC2)cn1
InChIInChI=1S/C14H18N4S/c1-15-6-12-7-17-14(8-16-12)18(13-2-3-13)9-11-4-5-19-10-11/h4-5,7-8,10,13,15H,2-3,6,9H2,1H3
InChIKeyBIPMOAOIFSFCIJ-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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Related Compounds

N-cyclopropyl-4-methyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrimidin-2-amine
CID 83185445
N-cyclopropyl-5-(methylaminomethyl)-N-propylpyrazin-2-amine
CID 107379095
2-N-cyclopropyl-4-methyl-2-N-(thiophen-3-ylmethyl)pyridine-2,5-diamine
CID 79173041
5-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-3-ylmethyl)pyrazin-2-amine
CID 107379171
N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]-N-(thiophen-3-ylmethyl)cyclopropanamine
CID 106906235
N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
CID 107380576
N-cyclopropyl-6-hydrazinyl-N-(thiophen-3-ylmethyl)pyrimidin-4-amine
CID 80896481
N-cyclopropyl-4-(methoxymethyl)-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 107510098
2-N-cyclopropyl-6-N-propyl-2-N-(thiophen-3-ylmethyl)pyrazine-2,6-diamine
CID 80798980
N-cyclopropyl-5-(propylaminomethyl)-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62754275
5-(bromomethyl)-N-cyclopropyl-3-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 107081264
N-cyclopropyl-5-[(cyclopropylamino)methyl]-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62754444

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine (CID 107379600) is N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine is CNCc1cnc(N(Cc2ccsc2)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine?
The InChIKey is BIPMOAOIFSFCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4S/c1-15-6-12-7-17-14(8-16-12)18(13-2-3-13)9-11-4-5-19-10-11/h4-5,7-8,10,13,15H,2-3,6,9H2,1H3.
What are the key properties of N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine?
N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-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 N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 107379600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).