2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide

C11H18N4O2 — CID 136525043

IUPAC2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide
SMILESCc1ncc(C(=O)NCC2CN(C)CCO2)[nH]1
InChIInChI=1S/C11H18N4O2/c1-8-12-6-10(14-8)11(16)13-5-9-7-15(2)3-4-17-9/h6,9H,3-5,7H2,1-2H3,(H,12,14)(H,13,16)
InChIKeyUQJNPSFQQHCIJU-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.22
Rot. Bonds3

About 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide (PubChem CID 136525043) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide
PubChem CID136525043
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide
SMILESCc1ncc(C(=O)NCC2CN(C)CCO2)[nH]1
InChIInChI=1S/C11H18N4O2/c1-8-12-6-10(14-8)11(16)13-5-9-7-15(2)3-4-17-9/h6,9H,3-5,7H2,1-2H3,(H,12,14)(H,13,16)
InChIKeyUQJNPSFQQHCIJU-UHFFFAOYSA-N
XLogP-0.22
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
CID 49093596
5-bromo-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
CID 49094737
6-ethoxy-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1H-indole-2-carboxamide
CID 94812428
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 80712225
5-[(4-methylmorpholin-2-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 113432368
6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide
CID 79083051
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide?
The IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide (CID 136525043) is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide.
What is the SMILES notation for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide?
The canonical SMILES for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide is Cc1ncc(C(=O)NCC2CN(C)CCO2)[nH]1.
What is the InChIKey of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide?
The InChIKey is UQJNPSFQQHCIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-12-6-10(14-8)11(16)13-5-9-7-15(2)3-4-17-9/h6,9H,3-5,7H2,1-2H3,(H,12,14)(H,13,16).
What are the key properties of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide?
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide has a molecular weight of 238.29 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide is sourced from PubChem (CID 136525043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).