1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide

C11H16N2O2 — CID 60962060

IUPAC1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
SMILESCN(CCO)C(=O)c1cccn1C1CC1
InChIInChI=1S/C11H16N2O2/c1-12(7-8-14)11(15)10-3-2-6-13(10)9-4-5-9/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyNGSUMHLBZMZTCT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.89
Rot. Bonds4

About 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide

1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide (PubChem CID 60962060) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
PubChem CID60962060
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
SMILESCN(CCO)C(=O)c1cccn1C1CC1
InChIInChI=1S/C11H16N2O2/c1-12(7-8-14)11(15)10-3-2-6-13(10)9-4-5-9/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyNGSUMHLBZMZTCT-UHFFFAOYSA-N
XLogP0.89
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-cyclopropylpyrrole-2-carbonyl)-methylamino]acetic acid
CID 43639286
1-cyclopropyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyrrole-2-carboxamide
CID 113356717
2-[(1-cyclobutylpyrrole-2-carbonyl)-methylamino]acetic acid
CID 114608607
3-[methyl-(1-piperidin-4-ylpyrrole-2-carbonyl)amino]propanoic acid
CID 62715589
1-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethylpyrrole-2-carboxamide
CID 77088699
N-(2-methoxyethyl)-N-methyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62715240
1-cyclopropyl-N-(2-hydroxyethyl)pyrrole-2-carboxamide
CID 43639342
1-cyclobutyl-N-[(4-hydroxyphenyl)methyl]-N-methylpyrrole-2-carboxamide
CID 114609355
1-ethyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
CID 60961930
N,1-di(cyclobutyl)-N-(3-hydroxypropyl)pyrrole-2-carboxamide
CID 102866070
1-cyclopropyl-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide
CID 131932038
N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
CID 60962059

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide?
The IUPAC name of 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide (CID 60962060) is 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide is CN(CCO)C(=O)c1cccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide?
The InChIKey is NGSUMHLBZMZTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12(7-8-14)11(15)10-3-2-6-13(10)9-4-5-9/h2-3,6,9,14H,4-5,7-8H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide?
1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide is sourced from PubChem (CID 60962060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).