N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide

C18H19N3O2 — CID 11438287

IUPACN-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NN)cc1
InChIInChI=1S/C18H19N3O2/c1-11-2-3-14(17(22)20-15-8-9-15)10-16(11)12-4-6-13(7-5-12)18(23)21-19/h2-7,10,15H,8-9,19H2,1H3,(H,20,22)(H,21,23)
InChIKeyYIMGHMAWUWQOGX-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.16
Rot. Bonds4

About N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide

N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide (PubChem CID 11438287) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
PubChem CID11438287
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NN)cc1
InChIInChI=1S/C18H19N3O2/c1-11-2-3-14(17(22)20-15-8-9-15)10-16(11)12-4-6-13(7-5-12)18(23)21-19/h2-7,10,15H,8-9,19H2,1H3,(H,20,22)(H,21,23)
InChIKeyYIMGHMAWUWQOGX-UHFFFAOYSA-N
XLogP2.16
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Procarbazine
CID 4915
Tebufenozide
CID 91773
Procarbazine Hydrochloride
CID 9703
N,N'-dicyclohexyl-2,6-naphthalenedicarboxamide
CID 21987656
N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
CID 24856363
3-methyl-N-(2-phenylethyl)benzamide
CID 723531
N'-(4-acetylbenzoyl)-N-tert-butyl-3,5-dimethylbenzohydrazide
CID 101920483
Substituted Benzamide Derivative, 2
CID 44236114
Sdccggsk-0000288.P001
CID 44578255
HDAC3 Inhibitor
CID 137700029
N-[[4-(propylaminocarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 162517620
4-isopropyl-N-(3-phenylpropyl)benzamide
CID 2169905

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide (CID 11438287) is N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide is Cc1ccc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NN)cc1.
What is the InChIKey of N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide?
The InChIKey is YIMGHMAWUWQOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-11-2-3-14(17(22)20-15-8-9-15)10-16(11)12-4-6-13(7-5-12)18(23)21-19/h2-7,10,15H,8-9,19H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide?
N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide has a molecular weight of 309.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzamide is sourced from PubChem (CID 11438287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).