N-cyclopropyl-6-phenylpyridazine-3-carboxamide

C14H13N3O — CID 113200511

IUPACN-cyclopropyl-6-phenylpyridazine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C14H13N3O/c18-14(15-11-6-7-11)13-9-8-12(16-17-13)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H,15,18)
InChIKeyPFLZGBAHTKOJKB-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.04
Rot. Bonds3

About N-cyclopropyl-6-phenylpyridazine-3-carboxamide

N-cyclopropyl-6-phenylpyridazine-3-carboxamide (PubChem CID 113200511) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is N-cyclopropyl-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-phenylpyridazine-3-carboxamide
PubChem CID113200511
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC NameN-cyclopropyl-6-phenylpyridazine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C14H13N3O/c18-14(15-11-6-7-11)13-9-8-12(16-17-13)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H,15,18)
InChIKeyPFLZGBAHTKOJKB-UHFFFAOYSA-N
XLogP2.04
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-phenylpyridazine-3-carboxamide
CID 113200519
ethyl 4-[(6-phenylpyridazine-3-carbonyl)amino]piperidine-1-carboxylate
CID 113200571
N-tert-butyl-6-phenylpyridazine-3-carboxamide
CID 113200586
N-(oxolan-2-ylmethyl)-6-phenylpyridazine-3-carboxamide
CID 113200525
N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200620
4-[(6-methylpyridazine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 139013608
N-(4-hydroxycyclohexyl)-6-methylpyridazine-3-carboxamide
CID 118545205
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
6-chloro-N-cyclobutylpyridazine-3-carboxamide
CID 62416339
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200683
N-cyclopropyl-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 22431746

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-phenylpyridazine-3-carboxamide (CID 113200511) is N-cyclopropyl-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-phenylpyridazine-3-carboxamide is O=C(NC1CC1)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-cyclopropyl-6-phenylpyridazine-3-carboxamide?
The InChIKey is PFLZGBAHTKOJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c18-14(15-11-6-7-11)13-9-8-12(16-17-13)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H,15,18).
What are the key properties of N-cyclopropyl-6-phenylpyridazine-3-carboxamide?
N-cyclopropyl-6-phenylpyridazine-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).