N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide

C17H24N2O2S — CID 26018674

IUPACN-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide
SMILESCc1cc(NC(=O)C2CC2)sc1C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O2S/c1-11-10-14(19-16(20)12-8-9-12)22-15(11)17(21)18-13-6-4-2-3-5-7-13/h10,12-13H,2-9H2,1H3,(H,18,21)(H,19,20)
InChIKeyRLMJOZVTMQRQCH-UHFFFAOYSA-N
MW320.46 g/mol
LogP3.86
Rot. Bonds4

About N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide

N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide (PubChem CID 26018674) has the molecular formula C17H24N2O2S and a molecular weight of 320.46 g/mol. Its IUPAC name is N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide
PubChem CID26018674
Molecular FormulaC17H24N2O2S
Molecular Weight320.46 g/mol
Exact Mass320.16
IUPAC NameN-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide
SMILESCc1cc(NC(=O)C2CC2)sc1C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O2S/c1-11-10-14(19-16(20)12-8-9-12)22-15(11)17(21)18-13-6-4-2-3-5-7-13/h10,12-13H,2-9H2,1H3,(H,18,21)(H,19,20)
InChIKeyRLMJOZVTMQRQCH-UHFFFAOYSA-N
XLogP3.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-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

5-(cyclopropanecarbonylamino)-N-ethyl-N-(2-methylphenyl)thiophene-2-carboxamide
CID 39976085
5-amino-4-N-cyclopropyl-3-methyl-2-N-phenylthiophene-2,4-dicarboxamide
CID 138490363
5-(cyclopropanecarbonylamino)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]thiophene-2-carboxamide
CID 17492804
N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
CID 18135512
N-[4-methyl-5-(3-oxopiperazine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
CID 30698517
N-[5-(azepane-1-carbonyl)thiophen-2-yl]acetamide
CID 41360326
5-acetamido-N-[(3-fluorophenyl)methyl]-N-methylthiophene-2-carboxamide
CID 41374052
N~2~-cycloheptyl-7-methyl-4,5,6,7-tetrahydrothieno[2,3-b]pyridine-2-carboxamide
CID 53014820
2-acetamido-~{N}-cyclopropyl-5-phenyl-thiophene-3-carboxamide
CID 156022784
7-Ethyl-N-(propan-2-YL)-4H,5H,6H,7H-thieno[2,3-B]pyridine-2-carboxamide
CID 53014825
N-Cyclopropyl-7-methyl-4H,5H,6H,7H-thieno[2,3-B]pyridine-2-carboxamide
CID 71686887
5-(cyclopropanecarbonylamino)-N-(2-sulfanylethyl)thiophene-2-carboxamide
CID 177679813

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide?
The IUPAC name of N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide (CID 26018674) is N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide is Cc1cc(NC(=O)C2CC2)sc1C(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide?
The InChIKey is RLMJOZVTMQRQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2S/c1-11-10-14(19-16(20)12-8-9-12)22-15(11)17(21)18-13-6-4-2-3-5-7-13/h10,12-13H,2-9H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide?
N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide has a molecular weight of 320.46 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 26018674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).