2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine

C16H22N4 — CID 63485028

IUPAC2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine
SMILESCCNc1cc(-c2ccccc2)nc(N(CC)CC)n1
InChIInChI=1S/C16H22N4/c1-4-17-15-12-14(13-10-8-7-9-11-13)18-16(19-15)20(5-2)6-3/h7-12H,4-6H2,1-3H3,(H,17,18,19)
InChIKeyAHPRLBSVABGCKH-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.42
Rot. Bonds6

About 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine

2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine (PubChem CID 63485028) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine
PubChem CID63485028
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine
SMILESCCNc1cc(-c2ccccc2)nc(N(CC)CC)n1
InChIInChI=1S/C16H22N4/c1-4-17-15-12-14(13-10-8-7-9-11-13)18-16(19-15)20(5-2)6-3/h7-12H,4-6H2,1-3H3,(H,17,18,19)
InChIKeyAHPRLBSVABGCKH-UHFFFAOYSA-N
XLogP3.42
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-ethyl-2-N,2-N-dimethyl-6-phenylpyrimidine-2,4-diamine
CID 55045579
2-N,2-N-diethyl-4-N-methyl-6-phenylpyrimidine-2,4-diamine
CID 62192827
N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 62251410
2-N,2-N-diethyl-4-N-[(2-methoxyphenyl)methyl]-6-phenylpyrimidine-2,4-diamine
CID 112937035
2-N,2-N-diethyl-4-N-(4-methylphenyl)-6-phenylpyrimidine-2,4-diamine
CID 112937720
4-N-[(3,4-dimethoxyphenyl)methyl]-2-N,2-N-diethyl-6-phenylpyrimidine-2,4-diamine
CID 112937591
2-N,2-N-diethyl-4-N-(2-methoxyphenyl)-6-phenylpyrimidine-2,4-diamine
CID 112937733
4-N-(4-ethoxyphenyl)-2-N,2-N-diethyl-6-phenylpyrimidine-2,4-diamine
CID 112937737
2-N-benzyl-4-N-cyclopropyl-2-N-ethyl-6-phenylpyrimidine-2,4-diamine
CID 112932954
N-ethyl-6-phenyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984866
6-cyclopropyl-2-N,2-N,4-N-triethylpyrimidine-2,4-diamine
CID 55188732
6-phenyl-N,2-dipropylpyrimidin-4-amine
CID 55193281

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine (CID 63485028) is 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine is CCNc1cc(-c2ccccc2)nc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine?
The InChIKey is AHPRLBSVABGCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-4-17-15-12-14(13-10-8-7-9-11-13)18-16(19-15)20(5-2)6-3/h7-12H,4-6H2,1-3H3,(H,17,18,19).
What are the key properties of 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine?
2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine has a molecular weight of 270.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N-triethyl-6-phenylpyrimidine-2,4-diamine is sourced from PubChem (CID 63485028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).