N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide

C11H18N4O2 — CID 113238079

IUPACN-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide
SMILESCc1cnn(CCNC(=O)N2CCOCC2)c1
InChIInChI=1S/C11H18N4O2/c1-10-8-13-15(9-10)3-2-12-11(16)14-4-6-17-7-5-14/h8-9H,2-7H2,1H3,(H,12,16)
InChIKeyBAKHIUWPROIOKZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.23
Rot. Bonds3

About N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide

N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide (PubChem CID 113238079) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide
PubChem CID113238079
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide
SMILESCc1cnn(CCNC(=O)N2CCOCC2)c1
InChIInChI=1S/C11H18N4O2/c1-10-8-13-15(9-10)3-2-12-11(16)14-4-6-17-7-5-14/h8-9H,2-7H2,1H3,(H,12,16)
InChIKeyBAKHIUWPROIOKZ-UHFFFAOYSA-N
XLogP0.23
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[2-(4-methylpyrazol-1-yl)ethyl]azetidine-1-carboxamide
CID 126776995
2-(4-methylpyrazol-1-yl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 146126134
2-(4-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 19526449
3-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]oxetane-3-carboxamide
CID 122571650
1-[2-(4-methylpyrazol-1-yl)ethyl]-2-(3-morpholin-4-ylpropyl)guanidine
CID 111806210
3,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrrolidine-1-carboxamide
CID 71868427
1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 103950251
1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]-2-morpholin-4-ylbenzimidazole-5-carboxamide
CID 72927304
2-chloro-N-[2-(4-methylpyrazol-1-yl)ethyl]propanamide
CID 103881624
N-[3-(4-methylpyrazol-1-yl)propyl]-1,3,3a,4,7,7a-hexahydroisoindole-2-carboxamide
CID 71990284
N-propylmorpholine-4-carboxamide
CID 3410822
5-[2-(4-methylpyrazol-1-yl)ethylcarbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CID 114131892

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide (CID 113238079) is N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide is Cc1cnn(CCNC(=O)N2CCOCC2)c1.
What is the InChIKey of N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide?
The InChIKey is BAKHIUWPROIOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-10-8-13-15(9-10)3-2-12-11(16)14-4-6-17-7-5-14/h8-9H,2-7H2,1H3,(H,12,16).
What are the key properties of N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide?
N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 113238079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).