N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

C13H18N2OS — CID 54870571

IUPACN-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(C1CCCN1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C13H18N2OS/c16-13(12-4-1-7-14-12)15(10-5-6-10)9-11-3-2-8-17-11/h2-3,8,10,12,14H,1,4-7,9H2
InChIKeySNLGCJFPKJHPHI-UHFFFAOYSA-N
MW250.37 g/mol
LogP1.99
Rot. Bonds4

About N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 54870571) has the molecular formula C13H18N2OS and a molecular weight of 250.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID54870571
Molecular FormulaC13H18N2OS
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC NameN-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(C1CCCN1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C13H18N2OS/c16-13(12-4-1-7-14-12)15(10-5-6-10)9-11-3-2-8-17-11/h2-3,8,10,12,14H,1,4-7,9H2
InChIKeySNLGCJFPKJHPHI-UHFFFAOYSA-N
XLogP1.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119267121
N,N-bis(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60936813
N-methyl-N-(thiophen-2-ylmethyl)azepane-2-carboxamide
CID 64563589
N-cyclopropyl-2-pyrrolidin-2-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119715466
(2S)-N-cyclopropyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61164482
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60938376
N-cyclopropyl-N-(thiophen-2-ylmethyl)oxane-4-carboxamide
CID 52571989
N-benzyl-N-cyclopropylpiperidine-2-carboxamide
CID 43579225
N-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-2-carboxamide
CID 119324788
thiophen-2-ylmethyl (2R)-pyrrolidine-2-carboxylate
CID 78923175
(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
CID 93263831
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide (CID 54870571) is N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide is O=C(C1CCCN1)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is SNLGCJFPKJHPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OS/c16-13(12-4-1-7-14-12)15(10-5-6-10)9-11-3-2-8-17-11/h2-3,8,10,12,14H,1,4-7,9H2.
What are the key properties of N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 250.37 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 54870571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).