N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine

C18H24N4O — CID 112880527

IUPACN,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
SMILESCCN(CC)c1cc(N2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C18H24N4O/c1-3-21(4-2)16-14-17(22-10-12-23-13-11-22)20-18(19-16)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3
InChIKeyNZHOEHBHLWROMZ-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.83
Rot. Bonds5

About N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine

N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine (PubChem CID 112880527) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
PubChem CID112880527
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
SMILESCCN(CC)c1cc(N2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C18H24N4O/c1-3-21(4-2)16-14-17(22-10-12-23-13-11-22)20-18(19-16)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3
InChIKeyNZHOEHBHLWROMZ-UHFFFAOYSA-N
XLogP2.83
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-2-phenyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112881555
N-benzyl-N-ethyl-4-morpholin-4-yl-6-phenylpyrimidin-2-amine
CID 112935382
N,N-diethyl-2,6-diphenylpyrimidin-4-amine
CID 2057498
N-(4-methylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880543
N-(2-ethylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880553
4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
CID 1378888
N-ethyl-2-methyl-6-morpholin-4-yl-N-phenylpyrimidin-4-amine
CID 112869906
6-chloro-N,N-diethyl-2-phenylpyrimidin-4-amine
CID 796090
N-cyclopropyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112879434
N,N-diethyl-2-(4-methylphenyl)-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)pyrimidin-4-amine
CID 70214664
6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
CID 112880500
4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
CID 141367198

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The IUPAC name of N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine (CID 112880527) is N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine.
What is the SMILES notation for N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The canonical SMILES for N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine is CCN(CC)c1cc(N2CCOCC2)nc(-c2ccccc2)n1.
What is the InChIKey of N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The InChIKey is NZHOEHBHLWROMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-3-21(4-2)16-14-17(22-10-12-23-13-11-22)20-18(19-16)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3.
What are the key properties of N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine has a molecular weight of 312.42 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine is sourced from PubChem (CID 112880527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).