6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine

C10H10IN5 — CID 80927130

IUPAC6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine
SMILESNNc1cc(Nc2ccc(I)cc2)ncn1
InChIInChI=1S/C10H10IN5/c11-7-1-3-8(4-2-7)15-9-5-10(16-12)14-6-13-9/h1-6H,12H2,(H2,13,14,15,16)
InChIKeyJRBRDIJQRWIJBR-UHFFFAOYSA-N
MW327.13 g/mol
LogP2.11
Rot. Bonds3

About 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine

6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine (PubChem CID 80927130) has the molecular formula C10H10IN5 and a molecular weight of 327.13 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine
PubChem CID80927130
Molecular FormulaC10H10IN5
Molecular Weight327.13 g/mol
Exact Mass327.00
IUPAC Name6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine
SMILESNNc1cc(Nc2ccc(I)cc2)ncn1
InChIInChI=1S/C10H10IN5/c11-7-1-3-8(4-2-7)15-9-5-10(16-12)14-6-13-9/h1-6H,12H2,(H2,13,14,15,16)
InChIKeyJRBRDIJQRWIJBR-UHFFFAOYSA-N
XLogP2.11
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.13
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-(4-iodophenyl)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-(4-ethylphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80928200
6-hydrazinyl-4-N-(4-iodophenyl)pyrimidine-2,4-diamine
CID 80927048
N-(3,4-difluorophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80927394
6-hydrazinyl-N-(4-propylphenyl)pyrimidin-4-amine
CID 80894746
6-hydrazinyl-N-(4-propoxyphenyl)pyrimidin-4-amine
CID 80907992
N-(4-butylphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80895038
6-hydrazinyl-N-(2-iodophenyl)pyrimidin-4-amine
CID 80926315
N-(3-bromophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80928582
2-N-(4-iodophenyl)-4-methylpyridine-2,5-diamine
CID 79172818
6-N-(4-iodophenyl)-4-N-(4-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22545196
4-N-(3,4-dimethylphenyl)-6-N-(4-fluorophenyl)pyrimidine-4,6-diamine
CID 112865231
(4-iodo-2-pyridinyl)hydrazine
CID 53402897

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine (CID 80927130) is 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine is NNc1cc(Nc2ccc(I)cc2)ncn1.
What is the InChIKey of 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine?
The InChIKey is JRBRDIJQRWIJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10IN5/c11-7-1-3-8(4-2-7)15-9-5-10(16-12)14-6-13-9/h1-6H,12H2,(H2,13,14,15,16).
What are the key properties of 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine?
6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine has a molecular weight of 327.13 g/mol, XLogP of 2.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-iodophenyl)pyrimidin-4-amine is sourced from PubChem (CID 80927130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).