N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

C20H25N3O4S — CID 22549885

IUPACN-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1
InChIInChI=1S/C20H25N3O4S/c24-19-8-5-15-13-17(6-7-18(15)22-19)28(26,27)23-11-9-14(10-12-23)20(25)21-16-3-1-2-4-16/h5-8,13-14,16H,1-4,9-12H2,(H,21,25)(H,22,24)
InChIKeyGUBDHYYYTDTQBZ-UHFFFAOYSA-N
MW403.50 g/mol
LogP1.99
Rot. Bonds4

About N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide (PubChem CID 22549885) has the molecular formula C20H25N3O4S and a molecular weight of 403.50 g/mol. Its IUPAC name is N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
PubChem CID22549885
Molecular FormulaC20H25N3O4S
Molecular Weight403.50 g/mol
Exact Mass403.16
IUPAC NameN-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1
InChIInChI=1S/C20H25N3O4S/c24-19-8-5-15-13-17(6-7-18(15)22-19)28(26,27)23-11-9-14(10-12-23)20(25)21-16-3-1-2-4-16/h5-8,13-14,16H,1-4,9-12H2,(H,21,25)(H,22,24)
InChIKeyGUBDHYYYTDTQBZ-UHFFFAOYSA-N
XLogP1.99
TPSA99.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.50
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide (CID 22549885) is N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccc3[nH]c(=O)ccc3c2)CC1.
What is the InChIKey of N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide?
The InChIKey is GUBDHYYYTDTQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4S/c24-19-8-5-15-13-17(6-7-18(15)22-19)28(26,27)23-11-9-14(10-12-23)20(25)21-16-3-1-2-4-16/h5-8,13-14,16H,1-4,9-12H2,(H,21,25)(H,22,24).
What are the key properties of N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide?
N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide has a molecular weight of 403.50 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide is sourced from PubChem (CID 22549885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).