N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine

C15H21N5 — CID 80936991

IUPACN-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)c2cc(C)cc(C)c2)n1
InChIInChI=1S/C15H21N5/c1-5-13-17-14(19-16)9-15(18-13)20(4)12-7-10(2)6-11(3)8-12/h6-9H,5,16H2,1-4H3,(H,17,18,19)
InChIKeyOWGAZLFZOGMWMF-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.71
Rot. Bonds4

About N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine

N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine (PubChem CID 80936991) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
PubChem CID80936991
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)c2cc(C)cc(C)c2)n1
InChIInChI=1S/C15H21N5/c1-5-13-17-14(19-16)9-15(18-13)20(4)12-7-10(2)6-11(3)8-12/h6-9H,5,16H2,1-4H3,(H,17,18,19)
InChIKeyOWGAZLFZOGMWMF-UHFFFAOYSA-N
XLogP2.71
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-N-(3,5-dimethylphenyl)-6-N,2-diethyl-4-N-methylpyrimidine-4,6-diamine
CID 80940477
2-ethyl-N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936913
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
N-(2,4-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80937070
2-ethyl-6-hydrazinyl-N-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 80937218
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 80937279
N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
CID 102999011
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80938004
N-(4-fluorophenyl)-6-hydrazinyl-N-methyl-2-propylpyrimidin-4-amine
CID 80947636
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylpyrimidin-4-amine
CID 82965305
2-ethyl-6-hydrazinyl-N-methyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 80937827

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine?
The IUPAC name of N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine (CID 80936991) is N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine is CCc1nc(NN)cc(N(C)c2cc(C)cc(C)c2)n1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine?
The InChIKey is OWGAZLFZOGMWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-5-13-17-14(19-16)9-15(18-13)20(4)12-7-10(2)6-11(3)8-12/h6-9H,5,16H2,1-4H3,(H,17,18,19).
What are the key properties of N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine?
N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine is sourced from PubChem (CID 80936991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).