N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine

C15H21N5 — CID 80937279

IUPACN,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(CC)c2cccc(C)c2)n1
InChIInChI=1S/C15H21N5/c1-4-13-17-14(19-16)10-15(18-13)20(5-2)12-8-6-7-11(3)9-12/h6-10H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyCZWDJRUXCQSKKH-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.79
Rot. Bonds5

About N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine

N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine (PubChem CID 80937279) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine
PubChem CID80937279
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(CC)c2cccc(C)c2)n1
InChIInChI=1S/C15H21N5/c1-4-13-17-14(19-16)10-15(18-13)20(5-2)12-8-6-7-11(3)9-12/h6-10H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyCZWDJRUXCQSKKH-UHFFFAOYSA-N
XLogP2.79
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.79
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'}

Analyze N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-hydrazinyl-N-(3-methylphenyl)-2-methylsulfanylpyrimidin-4-amine
CID 80899281
4-N,2-diethyl-4-N-(3-fluorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80934393
N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936991
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
6-hydrazinyl-4-N-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 80908545
2-tert-butyl-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 80961089
2-ethyl-6-hydrazinyl-N-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 80937218
2-ethyl-N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936913
N,2-diethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80937399
4-N,2-diethyl-4-N-(4-methylphenyl)pyrimidine-4,6-diamine
CID 80934889
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine?
The IUPAC name of N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine (CID 80937279) is N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine is CCc1nc(NN)cc(N(CC)c2cccc(C)c2)n1.
What is the InChIKey of N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine?
The InChIKey is CZWDJRUXCQSKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-4-13-17-14(19-16)10-15(18-13)20(5-2)12-8-6-7-11(3)9-12/h6-10H,4-5,16H2,1-3H3,(H,17,18,19).
What are the key properties of N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine?
N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 80937279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).