5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide

C19H32N4O2 — CID 55740432

IUPAC5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide
SMILESCC(C)Cc1cc(C(=O)NCC2(N3CCOCC3)CCCCC2)n[nH]1
InChIInChI=1S/C19H32N4O2/c1-15(2)12-16-13-17(22-21-16)18(24)20-14-19(6-4-3-5-7-19)23-8-10-25-11-9-23/h13,15H,3-12,14H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyGYWYKCQZJRNNFH-UHFFFAOYSA-N
MW348.49 g/mol
LogP2.37
Rot. Bonds6

About 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide

5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide (PubChem CID 55740432) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide
PubChem CID55740432
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide
SMILESCC(C)Cc1cc(C(=O)NCC2(N3CCOCC3)CCCCC2)n[nH]1
InChIInChI=1S/C19H32N4O2/c1-15(2)12-16-13-17(22-21-16)18(24)20-14-19(6-4-3-5-7-19)23-8-10-25-11-9-23/h13,15H,3-12,14H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyGYWYKCQZJRNNFH-UHFFFAOYSA-N
XLogP2.37
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1H-pyrimidine-4-carboxamide
CID 131899053
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 2559826
2-amino-6-(2-methylpropyl)-N-[(1-piperidin-1-ylcyclopentyl)methyl]pyrimidine-4-carboxamide
CID 131930346
(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
CID 51340136
2-(3,4-dichlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2542286
3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150674
N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 30731594
N'-(2-methylpropanoyl)-5-(2-methylpropyl)-1H-pyrazole-3-carbohydrazide
CID 78879143
5-chloro-2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150722
N-[(2R)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 31328196
3,4-diethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 35762390

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide (CID 55740432) is 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide is CC(C)Cc1cc(C(=O)NCC2(N3CCOCC3)CCCCC2)n[nH]1.
What is the InChIKey of 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide?
The InChIKey is GYWYKCQZJRNNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-15(2)12-16-13-17(22-21-16)18(24)20-14-19(6-4-3-5-7-19)23-8-10-25-11-9-23/h13,15H,3-12,14H2,1-2H3,(H,20,24)(H,21,22).
What are the key properties of 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide?
5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 55740432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).