N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide

C10H13N3O — CID 3597291

IUPACN-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide
SMILESCCc1c(C)[nH]c(NC(C)=O)c1C#N
InChIInChI=1S/C10H13N3O/c1-4-8-6(2)12-10(9(8)5-11)13-7(3)14/h12H,4H2,1-3H3,(H,13,14)
InChIKeyQAPUFGPWNRAQHH-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.72
Rot. Bonds2

About N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide

N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide (PubChem CID 3597291) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide
PubChem CID3597291
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide
SMILESCCc1c(C)[nH]c(NC(C)=O)c1C#N
InChIInChI=1S/C10H13N3O/c1-4-8-6(2)12-10(9(8)5-11)13-7(3)14/h12H,4H2,1-3H3,(H,13,14)
InChIKeyQAPUFGPWNRAQHH-UHFFFAOYSA-N
XLogP1.72
TPSA68.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-3-cyano-4,5-dimethylpyrrole
CID 2756391
7,8-Dimethyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrrolo(1,2-a)(1,3)diazepine-9-carbonitrile
CID 295498
3-Cyano-4,5-dimethyl-2-pyrroloxamic acid
CID 324401
2-chloro-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide
CID 16227491
N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)acetamide
CID 670431
1-Acetyl-2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile
CID 12234062
Glycine, N-(carboxymethyl)-N-(2-((3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino)-2-oxoethyl)-
CID 156590
ethyl 2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]-2-oxoacetate
CID 319446
2-[carboxymethyl-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]-2-oxoethyl]amino]acetic acid;technetium-99
CID 450448
2-Diethylamino-acetamido-3-cyano-4,5-di-methylpyrrole
CID 191933
N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide
CID 4435711
2-(1,3-Dioxobutylamino)-3-cyano-4,5,6,7-tetrahydroindole
CID 14363550

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide?
The IUPAC name of N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide (CID 3597291) is N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide?
The canonical SMILES for N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide is CCc1c(C)[nH]c(NC(C)=O)c1C#N.
What is the InChIKey of N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide?
The InChIKey is QAPUFGPWNRAQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-4-8-6(2)12-10(9(8)5-11)13-7(3)14/h12H,4H2,1-3H3,(H,13,14).
What are the key properties of N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide?
N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 3597291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).