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

C15H19N3 — CID 62191461

IUPACN-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2ccccc2)n1
InChIInChI=1S/C15H19N3/c1-4-16-14-10-13(11(2)3)17-15(18-14)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,17,18)
InChIKeyRCZOTEHYWSBZAN-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.70
Rot. Bonds4

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

N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine (PubChem CID 62191461) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
PubChem CID62191461
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2ccccc2)n1
InChIInChI=1S/C15H19N3/c1-4-16-14-10-13(11(2)3)17-15(18-14)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,17,18)
InChIKeyRCZOTEHYWSBZAN-UHFFFAOYSA-N
XLogP3.70
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-propan-2-yl-2-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63485062
6-N-ethyl-4-N-(3-methylbutan-2-yl)-2-phenylpyrimidine-4,6-diamine
CID 115915170
4-N-ethyl-2-phenylpyrimidine-4,6-diamine
CID 112559773
4-N-(2,2-difluoroethyl)-6-N-ethyl-2-phenylpyrimidine-4,6-diamine
CID 115915739
6-N-ethyl-4-N-methyl-2-phenyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115915212
N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
CID 114938334
6-N-ethyl-2-phenyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 115915258
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
CID 62191637
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
N-ethyl-2-(2-methylpyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 114554287
N-ethyl-2-(2-methylfuran-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 113453441
3-[6-(ethylamino)-2-phenylpyrimidin-4-yl]sulfanylpropane-1,2-diol
CID 115916082

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine (CID 62191461) is N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine is CCNc1cc(C(C)C)nc(-c2ccccc2)n1.
What is the InChIKey of N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is RCZOTEHYWSBZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-4-16-14-10-13(11(2)3)17-15(18-14)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,17,18).
What are the key properties of N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine?
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).