1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine

C11H9ClN4O2 — CID 141429505

IUPAC1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine
SMILESO=[N+]([O-])c1cccc(NNc2ncccc2Cl)c1
InChIInChI=1S/C11H9ClN4O2/c12-10-5-2-6-13-11(10)15-14-8-3-1-4-9(7-8)16(17)18/h1-7,14H,(H,13,15)
InChIKeyZHFPNWTZKMQSSA-UHFFFAOYSA-N
MW264.67 g/mol
LogP3.08
Rot. Bonds4

About 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine

1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine (PubChem CID 141429505) has the molecular formula C11H9ClN4O2 and a molecular weight of 264.67 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine
PubChem CID141429505
Molecular FormulaC11H9ClN4O2
Molecular Weight264.67 g/mol
Exact Mass264.04
IUPAC Name1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine
SMILESO=[N+]([O-])c1cccc(NNc2ncccc2Cl)c1
InChIInChI=1S/C11H9ClN4O2/c12-10-5-2-6-13-11(10)15-14-8-3-1-4-9(7-8)16(17)18/h1-7,14H,(H,13,15)
InChIKeyZHFPNWTZKMQSSA-UHFFFAOYSA-N
XLogP3.08
TPSA80.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.67
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(3-nitroanilino)pyridine-3-carboxamide
CID 901913
1-(1-(213C)ethylimidazol-2-yl)-2-(3-nitrophenyl)hydrazine
CID 102512183
2-[(3-chloro-2-pyridinyl)sulfanyl]-N-(3-nitrophenyl)propanamide
CID 51319427
1-(3,4-dichlorophenyl)-3-(3-nitrophenyl)thiourea
CID 2200080
2-chloro-N-(3-nitrophenyl)pyrimidin-4-amine
CID 46844785
1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine
CID 141429499
[2-(3-nitroanilino)-3-pyridinyl]-pyridin-4-ylmethanone
CID 142601709
4-N-(3-chlorophenyl)-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine
CID 22532492
N-(3-nitrophenyl)pyrimidine-4-carboxamide
CID 140508331
3-nitro-N-(pyridin-2-ylmethyl)aniline
CID 43461683
CID 58015538
CID 58015538
4-N-(3-chloro-2-methylphenyl)-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine
CID 23484007

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine (CID 141429505) is 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine is O=[N+]([O-])c1cccc(NNc2ncccc2Cl)c1.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine?
The InChIKey is ZHFPNWTZKMQSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O2/c12-10-5-2-6-13-11(10)15-14-8-3-1-4-9(7-8)16(17)18/h1-7,14H,(H,13,15).
What are the key properties of 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine?
1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine has a molecular weight of 264.67 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine is sourced from PubChem (CID 141429505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).