N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine

C10H11F2N7 — CID 139976897

IUPACN-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine
SMILESNNc1cc(NN)nc(Nc2ccc(F)c(F)c2)n1
InChIInChI=1S/C10H11F2N7/c11-6-2-1-5(3-7(6)12)15-10-16-8(18-13)4-9(17-10)19-14/h1-4H,13-14H2,(H3,15,16,17,18,19)
InChIKeyJJFUMBQQENHQAN-UHFFFAOYSA-N
MW267.24 g/mol
LogP1.07
Rot. Bonds4

About N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine

N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine (PubChem CID 139976897) has the molecular formula C10H11F2N7 and a molecular weight of 267.24 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine
PubChem CID139976897
Molecular FormulaC10H11F2N7
Molecular Weight267.24 g/mol
Exact Mass267.10
IUPAC NameN-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine
SMILESNNc1cc(NN)nc(Nc2ccc(F)c(F)c2)n1
InChIInChI=1S/C10H11F2N7/c11-6-2-1-5(3-7(6)12)15-10-16-8(18-13)4-9(17-10)19-14/h1-4H,13-14H2,(H3,15,16,17,18,19)
InChIKeyJJFUMBQQENHQAN-UHFFFAOYSA-N
XLogP1.07
TPSA113.91 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.24
LogP ≤ 51.07
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-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-(3-chloro-4-fluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine
CID 139976962
N-(4-fluoro-3-methoxyphenyl)-4,6-dihydrazinylpyrimidin-2-amine
CID 139976084
N-(3,4-difluorophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80927394
N-(3,4-difluorophenyl)-6-hydrazinyl-4-nitropyridin-2-amine
CID 114071519
2-N-(4-chlorophenyl)-4-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112929886
2-N-(3,4-difluorophenyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80762744
4-N-(3,4-difluorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80763289
N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
CID 139976319
2-N-(3-chloro-4-methylphenyl)-4-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112930142
4-N-(3-chloro-4-methylphenyl)-2-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112930110
N-(4-chloro-3-fluorophenyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80897072
N-(3-bromo-4-fluorophenyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 104782098

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine?
The IUPAC name of N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine (CID 139976897) is N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine.
What is the SMILES notation for N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine?
The canonical SMILES for N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine is NNc1cc(NN)nc(Nc2ccc(F)c(F)c2)n1.
What is the InChIKey of N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine?
The InChIKey is JJFUMBQQENHQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N7/c11-6-2-1-5(3-7(6)12)15-10-16-8(18-13)4-9(17-10)19-14/h1-4H,13-14H2,(H3,15,16,17,18,19).
What are the key properties of N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine?
N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine has a molecular weight of 267.24 g/mol, XLogP of 1.07, 4 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-4,6-dihydrazinylpyrimidin-2-amine is sourced from PubChem (CID 139976897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).