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

C16H15N5 — CID 115915110

IUPACN-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(-c2cnccn2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H15N5/c1-2-18-15-10-13(14-11-17-8-9-19-14)20-16(21-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,20,21)
InChIKeyUDBRBGZAMXYQDP-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.03
Rot. Bonds4

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

N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 115915110) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine
PubChem CID115915110
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC NameN-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(-c2cnccn2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H15N5/c1-2-18-15-10-13(14-11-17-8-9-19-14)20-16(21-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,20,21)
InChIKeyUDBRBGZAMXYQDP-UHFFFAOYSA-N
XLogP3.03
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-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

N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62193018
N-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62192476
N-ethyl-6-phenyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984866
4-N-ethyl-2-phenylpyrimidine-4,6-diamine
CID 112559773
6-cyclopropyl-N-ethyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 63354437
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
6-(3-chlorothiophen-2-yl)-N-ethyl-2-phenylpyrimidin-4-amine
CID 107361110
4-N-(2,2-difluoroethyl)-6-N-ethyl-2-phenylpyrimidine-4,6-diamine
CID 115915739
6-N-ethyl-2-phenyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 115915258
6-N-butyl-2-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112879729
N-ethyl-6-imidazol-1-yl-2-phenylpyrimidin-4-amine
CID 115915775
6-(ethylamino)-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 82169826

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine (CID 115915110) is N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine is CCNc1cc(-c2cnccn2)nc(-c2ccccc2)n1.
What is the InChIKey of N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is UDBRBGZAMXYQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-2-18-15-10-13(14-11-17-8-9-19-14)20-16(21-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,20,21).
What are the key properties of N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine?
N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 277.33 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-6-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 115915110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).