5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide

C11H16N2O2 — CID 106385224

IUPAC5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NCc2cc[nH]c2)O1
InChIInChI=1S/C11H16N2O2/c1-8-2-3-10(15-8)11(14)13-7-9-4-5-12-6-9/h4-6,8,10,12H,2-3,7H2,1H3,(H,13,14)
InChIKeyRTRRBOSZLVEVIX-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.20
Rot. Bonds3

About 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide

5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide (PubChem CID 106385224) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide
PubChem CID106385224
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NCc2cc[nH]c2)O1
InChIInChI=1S/C11H16N2O2/c1-8-2-3-10(15-8)11(14)13-7-9-4-5-12-6-9/h4-6,8,10,12H,2-3,7H2,1H3,(H,13,14)
InChIKeyRTRRBOSZLVEVIX-UHFFFAOYSA-N
XLogP1.20
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-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-(1H-pyrrol-3-ylmethyl)cycloheptanecarboxamide
CID 106385859
(1S,6R)-6-(1H-pyrrol-3-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 114181898
cis-(1R,2S)-4-methyl-2-(1H-pyrrol-3-ylmethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114181906
2-ethyl-N-(1H-pyrrol-3-ylmethyl)oxolane-3-carboxamide
CID 106386035
4-(hydroxymethyl)-N-(1H-pyrrol-3-ylmethyl)cyclohexane-1-carboxamide
CID 115151200
N-(1H-pyrrol-3-ylmethyl)pyrrolidine-2-carboxamide
CID 82491181
N-(1H-imidazol-5-ylmethyl)-5-methyloxolane-2-carboxamide
CID 81002876
2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384770
(2R)-N-(1H-pyrrol-3-ylmethyl)piperidine-2-carboxamide
CID 106384933
cis-(1R,3S)-2,2-dimethyl-3-(1H-pyrrol-3-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 106384464
N-[2-(4-aminophenyl)ethyl]-5-methyloxolane-2-carboxamide
CID 81325244
N-[(5-bromo-2-fluorophenyl)methyl]-5-methyloxolane-2-carboxamide
CID 80980336

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide (CID 106385224) is 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide is CC1CCC(C(=O)NCc2cc[nH]c2)O1.
What is the InChIKey of 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide?
The InChIKey is RTRRBOSZLVEVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-2-3-10(15-8)11(14)13-7-9-4-5-12-6-9/h4-6,8,10,12H,2-3,7H2,1H3,(H,13,14).
What are the key properties of 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide?
5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1H-pyrrol-3-ylmethyl)oxolane-2-carboxamide is sourced from PubChem (CID 106385224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).