5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide

C17H24N2OS — CID 125492639

IUPAC5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide
SMILESO=C(NC1CCCC1)c1csc([C@@H]2C[C@H]2NC2CCC2)c1
InChIInChI=1S/C17H24N2OS/c20-17(19-13-4-1-2-5-13)11-8-16(21-10-11)14-9-15(14)18-12-6-3-7-12/h8,10,12-15,18H,1-7,9H2,(H,19,20)/t14-,15-/m1/s1
InChIKeyVZSDNHFXEYBWDN-HUUCEWRRSA-N
MW304.46 g/mol
LogP3.42
Rot. Bonds5

About 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide

5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide (PubChem CID 125492639) has the molecular formula C17H24N2OS and a molecular weight of 304.46 g/mol. Its IUPAC name is 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide.

Molecular Properties

Compound Name5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide
PubChem CID125492639
Molecular FormulaC17H24N2OS
Molecular Weight304.46 g/mol
Exact Mass304.16
IUPAC Name5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide
SMILESO=C(NC1CCCC1)c1csc([C@@H]2C[C@H]2NC2CCC2)c1
InChIInChI=1S/C17H24N2OS/c20-17(19-13-4-1-2-5-13)11-8-16(21-10-11)14-9-15(14)18-12-6-3-7-12/h8,10,12-15,18H,1-7,9H2,(H,19,20)/t14-,15-/m1/s1
InChIKeyVZSDNHFXEYBWDN-HUUCEWRRSA-N
XLogP3.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(1S,2S)-2-(cyclobutylamino)cyclopropyl]-N-(oxan-4-yl)thiophene-3-carboxamide
CID 118433136
5-[2-(cyclobutylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)thiophene-3-carboxamide
CID 118432734
N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide
CID 118432933
4-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-2-carboxamide
CID 125489038
5-(2-aminocyclopropyl)-N-(oxan-4-yl)thiophene-3-carboxamide;hydrochloride
CID 118432944
N-cyclopentyl-3-[2-(oxan-4-ylamino)cyclopropyl]benzamide
CID 118304127
4-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-(oxan-4-yl)thiophene-2-carboxamide;hydrochloride
CID 118432728
4-[[[(1R,2R)-2-[4-[(3,3-difluorocyclohexyl)carbamoyl]thiophen-2-yl]cyclopropyl]amino]methyl]benzoic acid
CID 154491709
3-[4-(cyclobutylcarbamoyl)thiophen-2-yl]prop-2-enoic acid
CID 79692105
N-(4,4-difluorocyclohexyl)-5-[(1R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]cyclopropyl]thiophene-3-carboxamide
CID 170257409
5-bromo-N-(3-methylcyclohexyl)thiophene-3-carboxamide
CID 43424605
3-[(5-iodothiophene-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 79685648

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide?
The IUPAC name of 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide (CID 125492639) is 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide.
What is the SMILES notation for 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide?
The canonical SMILES for 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide is O=C(NC1CCCC1)c1csc([C@@H]2C[C@H]2NC2CCC2)c1.
What is the InChIKey of 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide?
The InChIKey is VZSDNHFXEYBWDN-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H24N2OS/c20-17(19-13-4-1-2-5-13)11-8-16(21-10-11)14-9-15(14)18-12-6-3-7-12/h8,10,12-15,18H,1-7,9H2,(H,19,20)/t14-,15-/m1/s1.
What are the key properties of 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide?
5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide has a molecular weight of 304.46 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide is sourced from PubChem (CID 125492639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).