N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide

C15H17NOS2 — CID 39032304

IUPACN-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
SMILESO=C(N[C@@H](c1cccs1)C1CCCC1)c1cccs1
InChIInChI=1S/C15H17NOS2/c17-15(13-8-4-10-19-13)16-14(11-5-1-2-6-11)12-7-3-9-18-12/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1
InChIKeyAIFKIPJJOBMTKK-CQSZACIVSA-N
MW291.44 g/mol
LogP4.47
Rot. Bonds4

About N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide

N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide (PubChem CID 39032304) has the molecular formula C15H17NOS2 and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
PubChem CID39032304
Molecular FormulaC15H17NOS2
Molecular Weight291.44 g/mol
Exact Mass291.08
IUPAC NameN-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
SMILESO=C(N[C@@H](c1cccs1)C1CCCC1)c1cccs1
InChIInChI=1S/C15H17NOS2/c17-15(13-8-4-10-19-13)16-14(11-5-1-2-6-11)12-7-3-9-18-12/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1
InChIKeyAIFKIPJJOBMTKK-CQSZACIVSA-N
XLogP4.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-[[(S)-cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 39612740
N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42960858
4,5-dibromo-N-[cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 80534165
1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755
N-[cyclopentyl(thiophen-2-yl)methyl]-3-iodobenzamide
CID 63524576
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
CID 39032515
4-(carbamoylamino)-N-[(S)-cyclopentyl(thiophen-2-yl)methyl]benzamide
CID 51943755
N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
CID 47307968
2,5-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]thiophene-3-carboxamide
CID 55689684
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 60847966
N-[cyclopropyl-(4-methylphenyl)methyl]thiophene-2-carboxamide
CID 51296320
N-[(S)-cyclopentyl(thiophen-2-yl)methyl]-6-methylpyridine-3-carboxamide
CID 39029656

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide?
The IUPAC name of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide (CID 39032304) is N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide?
The canonical SMILES for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide is O=C(N[C@@H](c1cccs1)C1CCCC1)c1cccs1.
What is the InChIKey of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide?
The InChIKey is AIFKIPJJOBMTKK-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17NOS2/c17-15(13-8-4-10-19-13)16-14(11-5-1-2-6-11)12-7-3-9-18-12/h3-4,7-11,14H,1-2,5-6H2,(H,16,17)/t14-/m1/s1.
What are the key properties of N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide?
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide has a molecular weight of 291.44 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide is sourced from PubChem (CID 39032304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).