6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine

C13H15N5 — CID 63354437

IUPAC6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C2CC2)nc(-c2cnccn2)n1
InChIInChI=1S/C13H15N5/c1-2-15-12-7-10(9-3-4-9)17-13(18-12)11-8-14-5-6-16-11/h5-9H,2-4H2,1H3,(H,15,17,18)
InChIKeyOVJLHGNTUDFWRL-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.24
Rot. Bonds4

About 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine

6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 63354437) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine
PubChem CID63354437
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C2CC2)nc(-c2cnccn2)n1
InChIInChI=1S/C13H15N5/c1-2-15-12-7-10(9-3-4-9)17-13(18-12)11-8-14-5-6-16-11/h5-9H,2-4H2,1H3,(H,15,17,18)
InChIKeyOVJLHGNTUDFWRL-UHFFFAOYSA-N
XLogP2.24
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62193018
6-cyclopropyl-2-(2,4-dimethylphenyl)-N-ethylpyrimidin-4-amine
CID 63354598
N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine
CID 115915110
6-cyclopropyl-N-ethyl-2-(2-ethylpyrazol-3-yl)pyrimidin-4-amine
CID 114557347
6-cyclopropyl-N-ethyl-2-thiophen-2-ylpyrimidin-4-amine
CID 63354572
6-cyclopropyl-N-ethyl-2-(3-methylphenyl)pyrimidin-4-amine
CID 63354393
2-cyclopropyl-N-ethyl-6-pyrazin-2-ylsulfanylpyrimidin-4-amine
CID 80962873
6-cyclopropyl-2-(2,4-dichlorophenyl)-N-ethylpyrimidin-4-amine
CID 63481714
6-tert-butyl-N-propyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62191984
2-(4-bromo-5-methylthiophen-2-yl)-6-cyclopropyl-N-ethylpyrimidin-4-amine
CID 102843899
6-cyclopropyl-N-ethyl-2-(2-methoxyphenyl)pyrimidin-4-amine
CID 63354262
6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
CID 65389352

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine (CID 63354437) is 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine is CCNc1cc(C2CC2)nc(-c2cnccn2)n1.
What is the InChIKey of 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is OVJLHGNTUDFWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-2-15-12-7-10(9-3-4-9)17-13(18-12)11-8-14-5-6-16-11/h5-9H,2-4H2,1H3,(H,15,17,18).
What are the key properties of 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine?
6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 241.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63354437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).