N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide

C17H24N2OS — CID 118432933

IUPACN-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide
SMILESO=C(NC1CCCC1)c1csc(C2CC2NCC2CC2)c1
InChIInChI=1S/C17H24N2OS/c20-17(19-13-3-1-2-4-13)12-7-16(21-10-12)14-8-15(14)18-9-11-5-6-11/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20)
InChIKeyYNTOCADTFBCHJY-UHFFFAOYSA-N
MW304.46 g/mol
LogP3.28
Rot. Bonds6

About N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide

N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide (PubChem CID 118432933) has the molecular formula C17H24N2OS and a molecular weight of 304.46 g/mol. Its IUPAC name is N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide
PubChem CID118432933
Molecular FormulaC17H24N2OS
Molecular Weight304.46 g/mol
Exact Mass304.16
IUPAC NameN-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide
SMILESO=C(NC1CCCC1)c1csc(C2CC2NCC2CC2)c1
InChIInChI=1S/C17H24N2OS/c20-17(19-13-3-1-2-4-13)12-7-16(21-10-12)14-8-15(14)18-9-11-5-6-11/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20)
InChIKeyYNTOCADTFBCHJY-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(1R,2R)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-3-carboxamide
CID 125492639
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
4-[[[(1R,2R)-2-[4-[(3,3-difluorocyclohexyl)carbamoyl]thiophen-2-yl]cyclopropyl]amino]methyl]benzoic acid
CID 154491709
N-(4,4-difluorocyclohexyl)-5-[(1R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]cyclopropyl]thiophene-3-carboxamide
CID 170257409
5-[2-(cyclopropylmethylamino)cyclopropyl]-2-methyl-N-(oxan-4-yl)thiophene-3-carboxamide;hydrochloride
CID 118433146
5-(2-aminocyclopropyl)-N-(oxan-4-yl)thiophene-3-carboxamide;hydrochloride
CID 118432944
N-(1-ethylpyrazol-4-yl)-5-[(1R)-2-(oxan-4-ylmethylamino)cyclopropyl]thiophene-3-carboxamide
CID 138737691
N-cyclopentyl-5-methyl-4-[2-(oxan-4-ylmethylamino)cyclopropyl]thiophene-2-carboxamide
CID 118433180
N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(1R,2R)-2-[[1-(3-oxobutyl)piperidin-4-yl]methylamino]cyclopropyl]thiophene-3-carboxamide
CID 159364803
5-[(1R,2R)-2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-2-methylthiophene-3-carboxamide;hydrochloride
CID 118433325
3-[(1S,2R)-2-(cyclopropylmethylamino)cyclopropyl]-4-methyl-N-(oxan-4-yl)benzamide;hydrochloride
CID 118304183

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide (CID 118432933) is N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide is O=C(NC1CCCC1)c1csc(C2CC2NCC2CC2)c1.
What is the InChIKey of N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide?
The InChIKey is YNTOCADTFBCHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2OS/c20-17(19-13-3-1-2-4-13)12-7-16(21-10-12)14-8-15(14)18-9-11-5-6-11/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20).
What are the key properties of N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide?
N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide has a molecular weight of 304.46 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[2-(cyclopropylmethylamino)cyclopropyl]thiophene-3-carboxamide is sourced from PubChem (CID 118432933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).