N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide

C19H28N4O4S — CID 92622486

IUPACN-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCS(=O)(=O)NCC(=O)N1CCC(c2ccc(C(=O)NC3CCCC3)cn2)CC1
InChIInChI=1S/C19H28N4O4S/c1-28(26,27)21-13-18(24)23-10-8-14(9-11-23)17-7-6-15(12-20-17)19(25)22-16-4-2-3-5-16/h6-7,12,14,16,21H,2-5,8-11,13H2,1H3,(H,22,25)
InChIKeyGBOSDPNOENRKCC-UHFFFAOYSA-N
MW408.52 g/mol
LogP1.01
Rot. Bonds6

About N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide

N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 92622486) has the molecular formula C19H28N4O4S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide
PubChem CID92622486
Molecular FormulaC19H28N4O4S
Molecular Weight408.52 g/mol
Exact Mass408.18
IUPAC NameN-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCS(=O)(=O)NCC(=O)N1CCC(c2ccc(C(=O)NC3CCCC3)cn2)CC1
InChIInChI=1S/C19H28N4O4S/c1-28(26,27)21-13-18(24)23-10-8-14(9-11-23)17-7-6-15(12-20-17)19(25)22-16-4-2-3-5-16/h6-7,12,14,16,21H,2-5,8-11,13H2,1H3,(H,22,25)
InChIKeyGBOSDPNOENRKCC-UHFFFAOYSA-N
XLogP1.01
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-6-[1-[3-(4-methylpiperidin-1-yl)propanoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 92621748
N-(4-fluorophenyl)-6-[1-[2-(methanesulfonamido)acetyl]piperidin-3-yl]pyridine-3-carboxamide
CID 110264257
N-cyclopentyl-6-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
CID 92621735
N-[2-[(2R)-2-[5-(4-methylpiperazine-1-carbonyl)-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]methanesulfonamide
CID 92623221
6-cyclopropyl-N-propan-2-ylpyridine-3-carboxamide
CID 121261417
N-[2-oxo-2-(3-pyrimidin-4-ylpiperidin-1-yl)ethyl]methanesulfonamide
CID 110096368
N-(cyclopropylmethyl)-6-[1-[3-[(3S)-3-methylpiperidin-1-yl]propanoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 95834350
N-[2-[(3R)-3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]-2-oxoethyl]methanesulfonamide
CID 95829909
N-cyclopentyl-6-[(3S)-1-[2-(4-fluorophenyl)-2-methylpropanoyl]piperidin-3-yl]pyridine-3-carboxamide
CID 92636902
N-(2-methoxyethyl)-6-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
CID 92636875
6-cyclopentylpyridine-3-carboxylic acid
CID 82403519
5-(cyclooctylcarbamoyl)pyridine-2-carboxylic acid
CID 43414727

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide (CID 92622486) is N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide is CS(=O)(=O)NCC(=O)N1CCC(c2ccc(C(=O)NC3CCCC3)cn2)CC1.
What is the InChIKey of N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is GBOSDPNOENRKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O4S/c1-28(26,27)21-13-18(24)23-10-8-14(9-11-23)17-7-6-15(12-20-17)19(25)22-16-4-2-3-5-16/h6-7,12,14,16,21H,2-5,8-11,13H2,1H3,(H,22,25).
What are the key properties of N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide?
N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 408.52 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-[1-[2-(methanesulfonamido)acetyl]piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 92622486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).