N-cyclopropyl-N-thiophen-3-ylformamide

C8H9NOS — CID 174048961

IUPACN-cyclopropyl-N-thiophen-3-ylformamide
SMILESO=CN(c1ccsc1)C1CC1
InChIInChI=1S/C8H9NOS/c10-6-9(7-1-2-7)8-3-4-11-5-8/h3-7H,1-2H2
InChIKeyMSSAWCNNHASXII-UHFFFAOYSA-N
MW167.23 g/mol
LogP1.87
Rot. Bonds3

About N-cyclopropyl-N-thiophen-3-ylformamide

N-cyclopropyl-N-thiophen-3-ylformamide (PubChem CID 174048961) has the molecular formula C8H9NOS and a molecular weight of 167.23 g/mol. Its IUPAC name is N-cyclopropyl-N-thiophen-3-ylformamide.

Molecular Properties

Compound NameN-cyclopropyl-N-thiophen-3-ylformamide
PubChem CID174048961
Molecular FormulaC8H9NOS
Molecular Weight167.23 g/mol
Exact Mass167.04
IUPAC NameN-cyclopropyl-N-thiophen-3-ylformamide
SMILESO=CN(c1ccsc1)C1CC1
InChIInChI=1S/C8H9NOS/c10-6-9(7-1-2-7)8-3-4-11-5-8/h3-7H,1-2H2
InChIKeyMSSAWCNNHASXII-UHFFFAOYSA-N
XLogP1.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-cyclopropyl-N-thiophen-3-ylformamide 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-cyclopropyl-N-phenylformamide
CID 87498563
N-cyclopropyl-N-pyridin-3-ylformamide
CID 174048868
N-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylformamide
CID 87659117
3-[cyclopropyl(thiophen-3-ylmethyl)amino]-2,2-dimethylpropanal
CID 62276426
N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide
CID 154769116
1-(4-aminocyclohexyl)-2-thiophen-3-ylethanone
CID 116557404
3-N,6-N-dimethyl-3-N,6-N-di(thiophen-3-yl)thieno[3,2-b]thiophene-3,6-diamine
CID 164668292
4-[cyclopropyl(thiophen-3-ylmethyl)amino]but-2-enoic acid
CID 76940728
(E)-4-[cyclopropyl(thiophen-3-ylmethyl)amino]but-2-enoic acid
CID 62342528
4-[cyclopropyl(thiophen-3-ylmethyl)amino]benzoic acid
CID 61434422
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
CID 62728427

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-thiophen-3-ylformamide?
The IUPAC name of N-cyclopropyl-N-thiophen-3-ylformamide (CID 174048961) is N-cyclopropyl-N-thiophen-3-ylformamide.
What is the SMILES notation for N-cyclopropyl-N-thiophen-3-ylformamide?
The canonical SMILES for N-cyclopropyl-N-thiophen-3-ylformamide is O=CN(c1ccsc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-thiophen-3-ylformamide?
The InChIKey is MSSAWCNNHASXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NOS/c10-6-9(7-1-2-7)8-3-4-11-5-8/h3-7H,1-2H2.
What are the key properties of N-cyclopropyl-N-thiophen-3-ylformamide?
N-cyclopropyl-N-thiophen-3-ylformamide has a molecular weight of 167.23 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-thiophen-3-ylformamide is sourced from PubChem (CID 174048961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).