N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide

C15H22N4O2 — CID 90638897

IUPACN-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
SMILESCc1ccc(OC2CCN(C(=O)NC3CCCC3)C2)nn1
InChIInChI=1S/C15H22N4O2/c1-11-6-7-14(18-17-11)21-13-8-9-19(10-13)15(20)16-12-4-2-3-5-12/h6-7,12-13H,2-5,8-10H2,1H3,(H,16,20)
InChIKeyQFAVTWZYFUMATF-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.89
Rot. Bonds3

About N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide

N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide (PubChem CID 90638897) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
PubChem CID90638897
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
SMILESCc1ccc(OC2CCN(C(=O)NC3CCCC3)C2)nn1
InChIInChI=1S/C15H22N4O2/c1-11-6-7-14(18-17-11)21-13-8-9-19(10-13)15(20)16-12-4-2-3-5-12/h6-7,12-13H,2-5,8-10H2,1H3,(H,16,20)
InChIKeyQFAVTWZYFUMATF-UHFFFAOYSA-N
XLogP1.89
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 90638486
N-(2-chloroethyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90638896
N-(4-ethoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90638864
(3,5-dimethylphenyl)-[3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]methanone
CID 90638646
N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90638861
2-ethoxy-1-[3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]ethanone
CID 91627331
3-(6-methylpyridazin-3-yl)oxy-N-(3-phenylpropyl)pyrrolidine-1-carboxamide
CID 90638891
2-chloro-1-[3-(6-methylpyridazin-3-yl)oxypiperidin-1-yl]ethanone
CID 110208245
1-[3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]pent-4-en-1-one
CID 90638608
(3,5-dimethoxyphenyl)-[(3R)-3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]methanone
CID 100626116
[(3R)-3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 100628592
(5-methyl-1,2-oxazol-3-yl)-[(3R)-3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]methanone
CID 100627189

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide (CID 90638897) is N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide is Cc1ccc(OC2CCN(C(=O)NC3CCCC3)C2)nn1.
What is the InChIKey of N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The InChIKey is QFAVTWZYFUMATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-6-7-14(18-17-11)21-13-8-9-19(10-13)15(20)16-12-4-2-3-5-12/h6-7,12-13H,2-5,8-10H2,1H3,(H,16,20).
What are the key properties of N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide is sourced from PubChem (CID 90638897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).