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

C14H24N4O2 — CID 60786494

IUPACN-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
SMILESCC(C)CC(CNC(=O)c1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C14H24N4O2/c1-11(2)7-13(18-3-5-20-6-4-18)10-15-14(19)12-8-16-17-9-12/h8-9,11,13H,3-7,10H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyIURUISNGCLUEMX-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.89
Rot. Bonds6

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

N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide (PubChem CID 60786494) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
PubChem CID60786494
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
SMILESCC(C)CC(CNC(=O)c1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C14H24N4O2/c1-11(2)7-13(18-3-5-20-6-4-18)10-15-14(19)12-8-16-17-9-12/h8-9,11,13H,3-7,10H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyIURUISNGCLUEMX-UHFFFAOYSA-N
XLogP0.89
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
CID 43050213
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
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)-4-methyl-2-morpholin-4-ylpentyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CID 30751721
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
2,3-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-5-carboxamide
CID 46540916
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
CID 46540846

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide (CID 60786494) is N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide is CC(C)CC(CNC(=O)c1cn[nH]c1)N1CCOCC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide?
The InChIKey is IURUISNGCLUEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-11(2)7-13(18-3-5-20-6-4-18)10-15-14(19)12-8-16-17-9-12/h8-9,11,13H,3-7,10H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide?
N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 60786494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).