3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide

C17H26N4O3S — CID 119864403

IUPAC3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide
SMILESCN1CCN(S(=O)(=O)c2cccc(NC(=O)C3CCC(N)C3)c2)CC1
InChIInChI=1S/C17H26N4O3S/c1-20-7-9-21(10-8-20)25(23,24)16-4-2-3-15(12-16)19-17(22)13-5-6-14(18)11-13/h2-4,12-14H,5-11,18H2,1H3,(H,19,22)
InChIKeySVVVVQBCODYIAG-UHFFFAOYSA-N
MW366.49 g/mol
LogP0.69
Rot. Bonds4

About 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide

3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide (PubChem CID 119864403) has the molecular formula C17H26N4O3S and a molecular weight of 366.49 g/mol. Its IUPAC name is 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide
PubChem CID119864403
Molecular FormulaC17H26N4O3S
Molecular Weight366.49 g/mol
Exact Mass366.17
IUPAC Name3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide
SMILESCN1CCN(S(=O)(=O)c2cccc(NC(=O)C3CCC(N)C3)c2)CC1
InChIInChI=1S/C17H26N4O3S/c1-20-7-9-21(10-8-20)25(23,24)16-4-2-3-15(12-16)19-17(22)13-5-6-14(18)11-13/h2-4,12-14H,5-11,18H2,1H3,(H,19,22)
InChIKeySVVVVQBCODYIAG-UHFFFAOYSA-N
XLogP0.69
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.49
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119864402
N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrrolidine-3-carboxamide
CID 119864452
3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119864405
3-amino-N-[3-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119731804
3-amino-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide
CID 119899017
N-[3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]piperidine-3-carboxamide;dihydrochloride
CID 119876347
3-amino-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclopentane-1-carboxamide
CID 119676593
4-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120672164
4-hydroxy-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrrolidine-2-carboxamide
CID 119864415
2-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide;dihydrochloride
CID 119864412
1-acetyl-N-(3-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
CID 31297742
3-amino-N-[3-(methylsulfamoyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119731808

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide (CID 119864403) is 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide is CN1CCN(S(=O)(=O)c2cccc(NC(=O)C3CCC(N)C3)c2)CC1.
What is the InChIKey of 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide?
The InChIKey is SVVVVQBCODYIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3S/c1-20-7-9-21(10-8-20)25(23,24)16-4-2-3-15(12-16)19-17(22)13-5-6-14(18)11-13/h2-4,12-14H,5-11,18H2,1H3,(H,19,22).
What are the key properties of 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide?
3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide has a molecular weight of 366.49 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119864403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).