N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide

C15H24N2O2 — CID 135113148

IUPACN,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CC2CCCCO2)c(C)n1C
InChIInChI=1S/C15H24N2O2/c1-11-9-14(12(2)17(11)4)15(18)16(3)10-13-7-5-6-8-19-13/h9,13H,5-8,10H2,1-4H3
InChIKeyLZASJERAJHRIQA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.28
Rot. Bonds3

About N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide

N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide (PubChem CID 135113148) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide.

Molecular Properties

Compound NameN,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide
PubChem CID135113148
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CC2CCCCO2)c(C)n1C
InChIInChI=1S/C15H24N2O2/c1-11-9-14(12(2)17(11)4)15(18)16(3)10-13-7-5-6-8-19-13/h9,13H,5-8,10H2,1-4H3
InChIKeyLZASJERAJHRIQA-UHFFFAOYSA-N
XLogP2.28
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-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

2-[methyl(oxolan-2-ylmethyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
CID 61432107
2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
CID 47344741
1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-[methyl(oxan-2-ylmethyl)amino]ethanone
CID 61432206
5-amino-2-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430467
2-hydroxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-3,5-di(propan-2-yl)benzamide
CID 99990665
2-hydroxy-N,4-dimethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436423
2,5-dichloro-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 114918226
2-amino-5-fluoro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430574
2-fluoro-N-methyl-N-(oxan-2-ylmethyl)-5-sulfanylbenzamide
CID 107024526
N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 61436480
5-amino-N-methyl-N-(oxan-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 61435982
4-amino-N-methyl-N-(oxan-2-ylmethyl)benzamide;hydrochloride
CID 119746333

Frequently Asked Questions

What is the IUPAC name of N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide?
The IUPAC name of N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide (CID 135113148) is N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide.
What is the SMILES notation for N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide?
The canonical SMILES for N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide is Cc1cc(C(=O)N(C)CC2CCCCO2)c(C)n1C.
What is the InChIKey of N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide?
The InChIKey is LZASJERAJHRIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-9-14(12(2)17(11)4)15(18)16(3)10-13-7-5-6-8-19-13/h9,13H,5-8,10H2,1-4H3.
What are the key properties of N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide?
N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide is sourced from PubChem (CID 135113148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).