4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide

C15H19N5O2 — CID 133443384

IUPAC4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide
SMILESCc1cnn(CC2CN(c3ccncc3C(N)=O)CCO2)c1
InChIInChI=1S/C15H19N5O2/c1-11-6-18-20(8-11)10-12-9-19(4-5-22-12)14-2-3-17-7-13(14)15(16)21/h2-3,6-8,12H,4-5,9-10H2,1H3,(H2,16,21)
InChIKeyCFEXAJOFAUHRLV-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.59
Rot. Bonds4

About 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide

4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide (PubChem CID 133443384) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide
PubChem CID133443384
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide
SMILESCc1cnn(CC2CN(c3ccncc3C(N)=O)CCO2)c1
InChIInChI=1S/C15H19N5O2/c1-11-6-18-20(8-11)10-12-9-19(4-5-22-12)14-2-3-17-7-13(14)15(16)21/h2-3,6-8,12H,4-5,9-10H2,1H3,(H2,16,21)
InChIKeyCFEXAJOFAUHRLV-UHFFFAOYSA-N
XLogP0.59
TPSA86.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide
CID 133443391
2-[(4-methylpyrazol-1-yl)methyl]-4-pyridin-2-ylmorpholine
CID 133281884
(2-aminophenyl)-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone;dihydrochloride
CID 119947134
4-[1-(4-methylphenyl)tetrazol-5-yl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 133281997
1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-3-(1,2,4-triazol-1-yl)propan-1-one
CID 136525112
2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone
CID 86895517
2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CID 86895521
2-(bromomethyl)-4-(3-methyl-4-pyridinyl)morpholine
CID 81211136
2-methyl-3-(methylamino)-1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]propan-1-one
CID 119881078
(3-aminophenyl)-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone
CID 119881082
4-(2-methyl-8-nitroquinolin-4-yl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 133437248
2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-N-(2-propylpyrazol-3-yl)acetamide
CID 98153752

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide (CID 133443384) is 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide is Cc1cnn(CC2CN(c3ccncc3C(N)=O)CCO2)c1.
What is the InChIKey of 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide?
The InChIKey is CFEXAJOFAUHRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-11-6-18-20(8-11)10-12-9-19(4-5-22-12)14-2-3-17-7-13(14)15(16)21/h2-3,6-8,12H,4-5,9-10H2,1H3,(H2,16,21).
What are the key properties of 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide?
4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 133443384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).