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

C15H20N4 — CID 112863464

IUPAC4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine
SMILESCCN(CC)c1cc(N(C)c2ccccc2)ncn1
InChIInChI=1S/C15H20N4/c1-4-19(5-2)15-11-14(16-12-17-15)18(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3
InChIKeyKLGZFQMYPQTWSZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.09
Rot. Bonds5

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

4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine (PubChem CID 112863464) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine
PubChem CID112863464
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine
SMILESCCN(CC)c1cc(N(C)c2ccccc2)ncn1
InChIInChI=1S/C15H20N4/c1-4-19(5-2)15-11-14(16-12-17-15)18(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3
InChIKeyKLGZFQMYPQTWSZ-UHFFFAOYSA-N
XLogP3.09
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[4-(diethylamino)phenyl]-4-N-methyl-4-N-phenylpyrimidine-4,6-diamine
CID 112865025
4-N,4-N-diethyl-6-N,6-N-dimethylpyrimidine-4,6-diamine
CID 22613295
6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109353284
4-N,6-N-dibenzyl-4-N-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 112859420
6-N,6-N-diethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112863456
6-N-(4-ethylphenyl)-4-N-methyl-4-N-phenylpyrimidine-4,6-diamine
CID 112864985
6-N-tert-butyl-4-N-methyl-4-N-phenylpyrimidine-4,6-diamine
CID 112863765
4-N,4-N-diethyl-2-N-methyl-2-N,6-diphenylpyrimidine-2,4-diamine
CID 112937657
3-[methyl-(6-methylpyrimidin-4-yl)amino]benzenethiol;propane
CID 143158787
4-N-methyl-4-N-phenyl-6-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 112860925
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine;propane
CID 143158754
5-N,5-N-diethyl-3-N-methyl-3-N-phenyl-1,2,4-triazine-3,5-diamine
CID 112958205

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine (CID 112863464) is 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine is CCN(CC)c1cc(N(C)c2ccccc2)ncn1.
What is the InChIKey of 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine?
The InChIKey is KLGZFQMYPQTWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-19(5-2)15-11-14(16-12-17-15)18(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3.
What are the key properties of 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine?
4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine has a molecular weight of 256.35 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine is sourced from PubChem (CID 112863464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).