1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide

C15H26N4O2 — CID 43050213

IUPAC1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
SMILESCC(C)CC(CNC(=O)c1cnn(C)c1)N1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-12(2)8-14(19-4-6-21-7-5-19)10-16-15(20)13-9-17-18(3)11-13/h9,11-12,14H,4-8,10H2,1-3H3,(H,16,20)
InChIKeyJZSCKWGSGDDWEX-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.90
Rot. Bonds6

About 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide

1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide (PubChem CID 43050213) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
PubChem CID43050213
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
SMILESCC(C)CC(CNC(=O)c1cnn(C)c1)N1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-12(2)8-14(19-4-6-21-7-5-19)10-16-15(20)13-9-17-18(3)11-13/h9,11-12,14H,4-8,10H2,1-3H3,(H,16,20)
InChIKeyJZSCKWGSGDDWEX-UHFFFAOYSA-N
XLogP0.90
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
CID 60786494
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246
6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 134027027
5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 55521520
5-methyl-3-[[(1-methylpyrazole-4-carbonyl)amino]methyl]hexanoic acid
CID 65492256
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068
4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide
CID 25331278
N-[(2R)-2-(azepan-1-yl)propyl]-1-methylpyrazole-4-carboxamide
CID 39554190
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
1-methyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide
CID 103512630
N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
CID 46540846
3-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-nitrobenzamide
CID 30470681

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide (CID 43050213) is 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide is CC(C)CC(CNC(=O)c1cnn(C)c1)N1CCOCC1.
What is the InChIKey of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide?
The InChIKey is JZSCKWGSGDDWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-12(2)8-14(19-4-6-21-7-5-19)10-16-15(20)13-9-17-18(3)11-13/h9,11-12,14H,4-8,10H2,1-3H3,(H,16,20).
What are the key properties of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide?
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 0.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide is sourced from PubChem (CID 43050213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).