N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide

C11H9ClN4O — CID 171665716

IUPACN'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide
SMILESO=C(NNc1ncccc1Cl)c1ccccn1
InChIInChI=1S/C11H9ClN4O/c12-8-4-3-7-14-10(8)15-16-11(17)9-5-1-2-6-13-9/h1-7H,(H,14,15)(H,16,17)
InChIKeyRDSFSPZJBBWPRA-UHFFFAOYSA-N
MW248.67 g/mol
LogP1.89
Rot. Bonds3

About N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide

N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide (PubChem CID 171665716) has the molecular formula C11H9ClN4O and a molecular weight of 248.67 g/mol. Its IUPAC name is N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide
PubChem CID171665716
Molecular FormulaC11H9ClN4O
Molecular Weight248.67 g/mol
Exact Mass248.05
IUPAC NameN'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide
SMILESO=C(NNc1ncccc1Cl)c1ccccn1
InChIInChI=1S/C11H9ClN4O/c12-8-4-3-7-14-10(8)15-16-11(17)9-5-1-2-6-13-9/h1-7H,(H,14,15)(H,16,17)
InChIKeyRDSFSPZJBBWPRA-UHFFFAOYSA-N
XLogP1.89
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,6-dichlorophenyl)pyridine-2-carbohydrazide
CID 127034375
3-chloro-N',1-bis(3-chloro-2-pyridinyl)pyrazole-5-carbohydrazide
CID 57381412
N'-(4-propan-2-ylphenyl)pyridine-2-carbohydrazide
CID 171665742
2-(pyridine-2-carbonylamino)pyridine-3-carboxylic acid
CID 63654263
N'-(6-chloro-5-nitropyrimidin-4-yl)pyridine-2-carbohydrazide
CID 23477377
N-(3,5-dichloro-4-hydroxyphenyl)pyridine-2-carboxamide
CID 82884387
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689
1-amino-3-(pyridine-2-carbonylamino)urea
CID 175507593
N'-[5-amino-6-(propan-2-ylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide
CID 19135675
N'-[5-(2-chlorophenyl)furan-2-carbonyl]pyridine-2-carbohydrazide
CID 8866672
ethane;pyridine-2-carbonyl chloride
CID 158598971
N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide
CID 141057389

Frequently Asked Questions

What is the IUPAC name of N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide?
The IUPAC name of N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide (CID 171665716) is N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide.
What is the SMILES notation for N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide?
The canonical SMILES for N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide is O=C(NNc1ncccc1Cl)c1ccccn1.
What is the InChIKey of N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide?
The InChIKey is RDSFSPZJBBWPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O/c12-8-4-3-7-14-10(8)15-16-11(17)9-5-1-2-6-13-9/h1-7H,(H,14,15)(H,16,17).
What are the key properties of N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide?
N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide has a molecular weight of 248.67 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide is sourced from PubChem (CID 171665716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).