N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide

C10H16N4O2 — CID 64519803

IUPACN-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)C1CNCCO1
InChIInChI=1S/C10H16N4O2/c1-14(7-9-12-2-3-13-9)10(15)8-6-11-4-5-16-8/h2-3,8,11H,4-7H2,1H3,(H,12,13)
InChIKeyNIHAUQMATYBERO-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.64
Rot. Bonds3

About N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide

N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide (PubChem CID 64519803) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide
PubChem CID64519803
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)C1CNCCO1
InChIInChI=1S/C10H16N4O2/c1-14(7-9-12-2-3-13-9)10(15)8-6-11-4-5-16-8/h2-3,8,11H,4-7H2,1H3,(H,12,13)
InChIKeyNIHAUQMATYBERO-UHFFFAOYSA-N
XLogP-0.64
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(1H-imidazol-2-ylmethyl)-N-methyloxolane-2-carboxamide
CID 103873085
N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
CID 64519230
N-(1H-imidazol-2-ylmethyl)-N,5-dimethyloxolane-2-carboxamide
CID 81002280
(2R)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine-2-carboxamide
CID 124557647
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholine-2-carboxamide;dihydrochloride
CID 119841640
N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[4.1.0]heptane-7-carboxamide
CID 79209079
N-[(2-bromophenyl)methyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119681071
N-(1H-imidazol-2-ylmethyl)-N,2,4,5-tetramethyloxolane-3-carboxamide
CID 65160478
N-(2-hydroxypropyl)-N-methylmorpholine-2-carboxamide
CID 62333960
cis-(1S,2R)-2-[1H-imidazol-2-ylmethyl(methyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092427
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 64518653
N-[(2,3-dichlorophenyl)methyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119682474

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide?
The IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide (CID 64519803) is N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide is CN(Cc1ncc[nH]1)C(=O)C1CNCCO1.
What is the InChIKey of N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide?
The InChIKey is NIHAUQMATYBERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14(7-9-12-2-3-13-9)10(15)8-6-11-4-5-16-8/h2-3,8,11H,4-7H2,1H3,(H,12,13).
What are the key properties of N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide?
N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide is sourced from PubChem (CID 64519803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).