N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide

C10H16N2O2 — CID 115765031

IUPACN-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide
SMILESCC(CO)N(C)C(=O)c1cccn1C
InChIInChI=1S/C10H16N2O2/c1-8(7-13)12(3)10(14)9-5-4-6-11(9)2/h4-6,8,13H,7H2,1-3H3
InChIKeyUTWNHYCLAOLMNB-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.48
Rot. Bonds3

About N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide

N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide (PubChem CID 115765031) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide
PubChem CID115765031
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide
SMILESCC(CO)N(C)C(=O)c1cccn1C
InChIInChI=1S/C10H16N2O2/c1-8(7-13)12(3)10(14)9-5-4-6-11(9)2/h4-6,8,13H,7H2,1-3H3
InChIKeyUTWNHYCLAOLMNB-UHFFFAOYSA-N
XLogP0.48
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-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

1-Methyl-1H-pyrrole-2-carbaldehyde
CID 14504
1-Ethyl-2-acetyl pyrrole
CID 61988
1-Ethyl-2-pyrrolecarboxaldehyde
CID 579338
1-(3-Methylbutyl)-1H-pyrrole-2-carbaldehyde
CID 20560333
N-cyclohexyl-1-methylpyrrole-2-carboxamide
CID 24978957
N,1-dimethyl-N-(prop-2-yn-1-yl)-1H-pyrrole-2-carboxamide
CID 16110301
1H-Pyrrole-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10878782
N-Benzyl-N,1-dimethylpyrrole-2-carboxamide
CID 11064199
(4-Isopropyl-piperazin-1-yl)-(1-methyl-4-morpholin-4-ylmethyl-1h-pyrrol-2-yl)-methanone
CID 11652907
(4-bromo-1-methyl-1H-pyrrol-2-yl)(4-methylpiperazino)methanone
CID 16412761
1-methyl-N-(pyridin-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 25162877
1-Methylpyrrole-2-carboxamide
CID 2379477

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide (CID 115765031) is N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide is CC(CO)N(C)C(=O)c1cccn1C.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide?
The InChIKey is UTWNHYCLAOLMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(7-13)12(3)10(14)9-5-4-6-11(9)2/h4-6,8,13H,7H2,1-3H3.
What are the key properties of N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide?
N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-N,1-dimethylpyrrole-2-carboxamide is sourced from PubChem (CID 115765031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).