6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine

C15H18N4 — CID 78918109

IUPAC6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC2CC2c2ccccc2)n1
InChIInChI=1S/C15H18N4/c1-2-17-14-9-16-10-15(19-14)18-13-8-12(13)11-6-4-3-5-7-11/h3-7,9-10,12-13H,2,8H2,1H3,(H2,17,18,19)
InChIKeyZXLJEEZQGVTBCC-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.88
Rot. Bonds5

About 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine (PubChem CID 78918109) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine
PubChem CID78918109
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC2CC2c2ccccc2)n1
InChIInChI=1S/C15H18N4/c1-2-17-14-9-16-10-15(19-14)18-13-8-12(13)11-6-4-3-5-7-11/h3-7,9-10,12-13H,2,8H2,1H3,(H2,17,18,19)
InChIKeyZXLJEEZQGVTBCC-UHFFFAOYSA-N
XLogP2.88
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-5-methyl-4-N-(2-phenylcyclopropyl)pyrimidine-2,4-diamine
CID 80813661
6-N-ethyl-2-N-(2-methylcyclohexyl)pyrazine-2,6-diamine
CID 78917909
2-methyl-4-N-(2-phenylcyclopropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80793240
6-chloro-2-methyl-N-(2-phenylcyclopropyl)pyrimidin-4-amine
CID 62481332
6-chloro-N-(2-phenylcyclopropyl)pyridin-2-amine
CID 63586356
6-N-ethyl-2-N-(3-methylcyclohexyl)pyrazine-2,6-diamine
CID 78918211
2-methyl-4-[(2-phenylcyclopropyl)amino]-1H-pyrimidin-6-one
CID 137016326
5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine
CID 104533929
6-N-ethyl-2-N-(3-methylsulfanylcyclohexyl)pyrazine-2,6-diamine
CID 113237755
5-methyl-4-N-[(1S,2R)-2-phenylcyclopropyl]pyrimidine-2,4-diamine
CID 164630320
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
4-methyl-N-(2-phenylcyclopropyl)pyrimidin-2-amine
CID 62958917

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine (CID 78918109) is 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine is CCNc1cncc(NC2CC2c2ccccc2)n1.
What is the InChIKey of 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine?
The InChIKey is ZXLJEEZQGVTBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-17-14-9-16-10-15(19-14)18-13-8-12(13)11-6-4-3-5-7-11/h3-7,9-10,12-13H,2,8H2,1H3,(H2,17,18,19).
What are the key properties of 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine has a molecular weight of 254.34 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine is sourced from PubChem (CID 78918109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).