6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide

C15H16N4O — CID 62248555

IUPAC6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NC2CC2c2ccccc2)cn1
InChIInChI=1S/C15H16N4O/c16-19-14-7-6-11(9-17-14)15(20)18-13-8-12(13)10-4-2-1-3-5-10/h1-7,9,12-13H,8,16H2,(H,17,19)(H,18,20)
InChIKeyPMLQDSDRHZYDLV-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.65
Rot. Bonds4

About 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide

6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide (PubChem CID 62248555) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
PubChem CID62248555
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NC2CC2c2ccccc2)cn1
InChIInChI=1S/C15H16N4O/c16-19-14-7-6-11(9-17-14)15(20)18-13-8-12(13)10-4-2-1-3-5-10/h1-7,9,12-13H,8,16H2,(H,17,19)(H,18,20)
InChIKeyPMLQDSDRHZYDLV-UHFFFAOYSA-N
XLogP1.65
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.65
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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Related Compounds

6-methyl-N-[(1R,2S)-2-phenylcyclopropyl]pyridine-3-carboxamide
CID 73011269
4-hydrazinyl-N-(2-phenylcyclopropyl)benzamide
CID 62249097
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
5-amino-1-methyl-N-(2-phenylcyclopropyl)pyrazole-4-carboxamide
CID 115330669
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide
CID 10038673
3-[[5-(3-fluorophenyl)-2-pyridinyl]amino]-N-[(1R,2S)-2-phenylcyclopropyl]benzamide
CID 164589548
2-methyl-N-(2-phenylcyclopropyl)-1,3-thiazole-5-carboxamide
CID 10106577
4-fluoro-3-methyl-N-(2-phenylcyclopropyl)benzamide
CID 63213326
hydrazine;6-hydrazinylpyridine-3-carboxylic acid
CID 166604204
2-amino-3-chloro-N-(2-phenylcyclopropyl)benzamide
CID 115540566

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide (CID 62248555) is 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide is NNc1ccc(C(=O)NC2CC2c2ccccc2)cn1.
What is the InChIKey of 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide?
The InChIKey is PMLQDSDRHZYDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c16-19-14-7-6-11(9-17-14)15(20)18-13-8-12(13)10-4-2-1-3-5-10/h1-7,9,12-13H,8,16H2,(H,17,19)(H,18,20).
What are the key properties of 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide?
6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 1.65, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide is sourced from PubChem (CID 62248555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).