N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide

C20H24N4O — CID 53035075

IUPACN-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(-c2ccc(N3CCCC3)nn2)cc1
InChIInChI=1S/C20H24N4O/c25-20(21-17-5-1-2-6-17)16-9-7-15(8-10-16)18-11-12-19(23-22-18)24-13-3-4-14-24/h7-12,17H,1-6,13-14H2,(H,21,25)
InChIKeyFORVEBOXPGWHQR-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.42
Rot. Bonds4

About N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide

N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide (PubChem CID 53035075) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
PubChem CID53035075
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(-c2ccc(N3CCCC3)nn2)cc1
InChIInChI=1S/C20H24N4O/c25-20(21-17-5-1-2-6-17)16-9-7-15(8-10-16)18-11-12-19(23-22-18)24-13-3-4-14-24/h7-12,17H,1-6,13-14H2,(H,21,25)
InChIKeyFORVEBOXPGWHQR-UHFFFAOYSA-N
XLogP3.42
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53035071
N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 109112450
N-cyclopentyl-1-(6-pyridin-4-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 30364801
N-cyclohexyl-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
CID 30360643
N-(2-methylbutan-2-yl)-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53035076
(3S)-N-cyclopentyl-1-[6-(4-methylphenyl)pyridazin-3-yl]piperidine-3-carboxamide
CID 93055740
N-cyclopentyl-1-[6-(4-methylphenyl)pyridazin-3-yl]piperidine-3-carboxamide
CID 53004870
N-(2-methylpropyl)-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53009790
N-(4-methylphenyl)-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53098734
N-cyclopentyl-1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30361225
N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-phenylbenzamide
CID 43992160
N-cyclohexyl-N-methyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53035078

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide?
The IUPAC name of N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide (CID 53035075) is N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide is O=C(NC1CCCC1)c1ccc(-c2ccc(N3CCCC3)nn2)cc1.
What is the InChIKey of N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide?
The InChIKey is FORVEBOXPGWHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c25-20(21-17-5-1-2-6-17)16-9-7-15(8-10-16)18-11-12-19(23-22-18)24-13-3-4-14-24/h7-12,17H,1-6,13-14H2,(H,21,25).
What are the key properties of N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide?
N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide has a molecular weight of 336.44 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide is sourced from PubChem (CID 53035075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).