5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide

C14H15ClN4O — CID 63309175

IUPAC5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccnc1CNC(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C14H15ClN4O/c1-9-3-2-6-17-13(9)8-18-14(20)11-7-10(15)4-5-12(11)19-16/h2-7,19H,8,16H2,1H3,(H,18,20)
InChIKeyCRKRSOIARIXGTA-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.26
Rot. Bonds4

About 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide

5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 63309175) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
PubChem CID63309175
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccnc1CNC(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C14H15ClN4O/c1-9-3-2-6-17-13(9)8-18-14(20)11-7-10(15)4-5-12(11)19-16/h2-7,19H,8,16H2,1H3,(H,18,20)
InChIKeyCRKRSOIARIXGTA-UHFFFAOYSA-N
XLogP2.26
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide (CID 63309175) is 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide is Cc1cccnc1CNC(=O)c1cc(Cl)ccc1NN.
What is the InChIKey of 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is CRKRSOIARIXGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-9-3-2-6-17-13(9)8-18-14(20)11-7-10(15)4-5-12(11)19-16/h2-7,19H,8,16H2,1H3,(H,18,20).
What are the key properties of 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 290.75 g/mol, XLogP of 2.26, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 63309175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).