2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine

C15H20N4 — CID 104846737

IUPAC2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine
SMILESCCN(CC)c1nc(N)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C15H20N4/c1-4-19(5-2)15-17-13(11(3)14(16)18-15)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyUIGXCPRCTKRUSV-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.88
Rot. Bonds4

About 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine

2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine (PubChem CID 104846737) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine
PubChem CID104846737
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine
SMILESCCN(CC)c1nc(N)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C15H20N4/c1-4-19(5-2)15-17-13(11(3)14(16)18-15)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyUIGXCPRCTKRUSV-UHFFFAOYSA-N
XLogP2.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(diethylamino)-4-methyl-6-phenylpyrimidine-5-carboxylate
CID 134844115
5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
CID 104846734
2-tert-butyl-5-methyl-6-phenylpyrimidin-4-amine
CID 80975412
2-(5-ethylthiophen-2-yl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846937
5-methyl-6-phenyl-2-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 104846675
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine
CID 104846665
2-N,2-N-dimethyl-4,6-diphenylpyrimidine-2,5-diamine
CID 781073
2-N,2-N-diethyl-4-N-phenylpyrimidine-2,4,6-triamine
CID 86235846
N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 62251410
5-methyl-2-(3-methylthiophen-2-yl)-6-phenylpyrimidin-4-amine
CID 104846927
2-N,2-N-diethyl-4-N-methyl-6-phenylpyrimidine-2,4-diamine
CID 62192827

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine (CID 104846737) is 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine is CCN(CC)c1nc(N)c(C)c(-c2ccccc2)n1.
What is the InChIKey of 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine?
The InChIKey is UIGXCPRCTKRUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-19(5-2)15-17-13(11(3)14(16)18-15)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H2,16,17,18).
What are the key properties of 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine?
2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine has a molecular weight of 256.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine is sourced from PubChem (CID 104846737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).