N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide

C14H19NO2S — CID 91915335

IUPACN-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
SMILESCc1ccc(C(=O)N(CC2CCOC2)C2CC2)s1
InChIInChI=1S/C14H19NO2S/c1-10-2-5-13(18-10)14(16)15(12-3-4-12)8-11-6-7-17-9-11/h2,5,11-12H,3-4,6-9H2,1H3
InChIKeyULMKMZUIRREIAM-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.70
Rot. Bonds4

About N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide

N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide (PubChem CID 91915335) has the molecular formula C14H19NO2S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
PubChem CID91915335
Molecular FormulaC14H19NO2S
Molecular Weight265.38 g/mol
Exact Mass265.11
IUPAC NameN-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
SMILESCc1ccc(C(=O)N(CC2CCOC2)C2CC2)s1
InChIInChI=1S/C14H19NO2S/c1-10-2-5-13(18-10)14(16)15(12-3-4-12)8-11-6-7-17-9-11/h2,5,11-12H,3-4,6-9H2,1H3
InChIKeyULMKMZUIRREIAM-UHFFFAOYSA-N
XLogP2.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-sulfonamide
CID 78872535
N-cyclopropyl-2,3-dimethyl-N-(oxolan-3-ylmethyl)-1H-indole-5-carboxamide
CID 87011207
4-amino-N-cyclopropyl-N-(oxolan-3-ylmethyl)benzamide
CID 54904600
N-cyclopropyl-4-fluoro-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 129365728
1-cyclopropyl-3-ethyl-1-(oxolan-3-ylmethyl)urea
CID 71940583
1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone
CID 58514655
1-cyclopropyl-3-ethyl-1-[[(3R)-oxolan-3-yl]methyl]urea
CID 97028885
2-[methyl(oxan-4-ylmethyl)amino]-1-(5-methylthiophen-2-yl)ethanone
CID 55226241
N-cyclopropyl-3-methyl-4-nitro-N-(oxolan-3-ylmethyl)benzamide
CID 47922463
4-amino-N-cyclopropyl-3-methoxy-N-(oxolan-3-ylmethyl)benzamide
CID 104782633
N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide
CID 94026181
N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 103717805

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide (CID 91915335) is N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide is Cc1ccc(C(=O)N(CC2CCOC2)C2CC2)s1.
What is the InChIKey of N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The InChIKey is ULMKMZUIRREIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2S/c1-10-2-5-13(18-10)14(16)15(12-3-4-12)8-11-6-7-17-9-11/h2,5,11-12H,3-4,6-9H2,1H3.
What are the key properties of N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide has a molecular weight of 265.38 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 91915335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).