N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide

C15H16N4O2 — CID 25342800

IUPACN'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
SMILESCN(C)c1ccc(C(=O)NNC(=O)c2cccnc2)cc1
InChIInChI=1S/C15H16N4O2/c1-19(2)13-7-5-11(6-8-13)14(20)17-18-15(21)12-4-3-9-16-10-12/h3-10H,1-2H3,(H,17,20)(H,18,21)
InChIKeyJKOYQOFMDXQKPV-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.22
Rot. Bonds3

About N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide

N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide (PubChem CID 25342800) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
PubChem CID25342800
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
SMILESCN(C)c1ccc(C(=O)NNC(=O)c2cccnc2)cc1
InChIInChI=1S/C15H16N4O2/c1-19(2)13-7-5-11(6-8-13)14(20)17-18-15(21)12-4-3-9-16-10-12/h3-10H,1-2H3,(H,17,20)(H,18,21)
InChIKeyJKOYQOFMDXQKPV-UHFFFAOYSA-N
XLogP1.22
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.22
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'-(4-iodobenzoyl)pyridine-3-carbohydrazide
CID 19166393
4-(dimethylamino)-N-(1-pyridin-3-ylethyl)benzamide
CID 51192997
2,3-dimethyl-N'-(pyridine-3-carbonyl)quinoxaline-6-carbohydrazide
CID 39966213
N'-[1-[4-(dimethylamino)phenyl]ethenyl]pyridine-4-carbohydrazide
CID 4694656
N-[[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
CID 108924742
N-[[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]methyl]acetamide
CID 32688575
4-(dimethylamino)-N'-(4-fluorobenzoyl)benzohydrazide
CID 3914670
N-methylpyridine-3-carboxamide chloride
CID 20976730
N'-(2-amino-2-methylpropanoyl)pyridine-3-carbohydrazide
CID 67519841
N-[(2S)-2-(benzenesulfonyl)-2-[4-(dimethylamino)phenyl]ethyl]pyridine-3-carboxamide
CID 9159404
N'-(2-hydroxyethyl)-N'-methylpyridine-3-carbohydrazide
CID 91621752
[3-(dimethylamino)phenyl]-pyridin-3-ylmethanone
CID 105081243

Frequently Asked Questions

What is the IUPAC name of N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide (CID 25342800) is N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide is CN(C)c1ccc(C(=O)NNC(=O)c2cccnc2)cc1.
What is the InChIKey of N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide?
The InChIKey is JKOYQOFMDXQKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-19(2)13-7-5-11(6-8-13)14(20)17-18-15(21)12-4-3-9-16-10-12/h3-10H,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide?
N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide has a molecular weight of 284.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 25342800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).