1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide

C11H18N4O2 — CID 143160987

IUPAC1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC[C@H]2CNCCO2)nn1C
InChIInChI=1S/C11H18N4O2/c1-8-5-10(14-15(8)2)11(16)13-7-9-6-12-3-4-17-9/h5,9,12H,3-4,6-7H2,1-2H3,(H,13,16)/t9-/m1/s1
InChIKeyVZXLIYAHULHKSB-SECBINFHSA-N
MW238.29 g/mol
LogP-0.55
Rot. Bonds3

About 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide

1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide (PubChem CID 143160987) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide
PubChem CID143160987
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC[C@H]2CNCCO2)nn1C
InChIInChI=1S/C11H18N4O2/c1-8-5-10(14-15(8)2)11(16)13-7-9-6-12-3-4-17-9/h5,9,12H,3-4,6-7H2,1-2H3,(H,13,16)/t9-/m1/s1
InChIKeyVZXLIYAHULHKSB-SECBINFHSA-N
XLogP-0.55
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide
CID 122445315
4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-morpholin-2-yl]methyl]butanamide
CID 125442724
1,5-dimethyl-N-pyrrolidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119451610
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 115323889
3-fluoro-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 43603078
N-(morpholin-2-ylmethyl)pyrimidine-5-carboxamide
CID 102922356
N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
CID 104671734
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
1,5-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]pyrazole-3-carboxamide
CID 114218950
2-(1,5-dimethylpyrazol-3-yl)morpholine
CID 82601049
2-bromo-5-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 113287115

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide (CID 143160987) is 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide is Cc1cc(C(=O)NC[C@H]2CNCCO2)nn1C.
What is the InChIKey of 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is VZXLIYAHULHKSB-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-5-10(14-15(8)2)11(16)13-7-9-6-12-3-4-17-9/h5,9,12H,3-4,6-7H2,1-2H3,(H,13,16)/t9-/m1/s1.
What are the key properties of 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide?
1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 143160987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).