N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide

C14H24N4O — CID 102805575

IUPACN-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2cn(C)nc2C)CCCCC1
InChIInChI=1S/C14H24N4O/c1-11-12(10-18(3)17-11)16-13(19)9-14(15-2)7-5-4-6-8-14/h10,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyRFCXUGAOZCOAAD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.98
Rot. Bonds4

About N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 102805575) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID102805575
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2cn(C)nc2C)CCCCC1
InChIInChI=1S/C14H24N4O/c1-11-12(10-18(3)17-11)16-13(19)9-14(15-2)7-5-4-6-8-14/h10,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyRFCXUGAOZCOAAD-UHFFFAOYSA-N
XLogP1.98
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-dimethylpyrazol-4-yl)-2-sulfanylacetamide
CID 102807672
N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide
CID 102805637
N-(1,3-dimethylpyrazol-4-yl)-2-(propylamino)acetamide
CID 102805551
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 65242126
2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]benzoic acid
CID 65242547
2-(1-aminocyclopentyl)-N-(3-ethyl-1-methylpyrazol-4-yl)acetamide
CID 107463005
2-[1-(methylamino)cyclohexyl]-N-(2-nitrophenyl)acetamide
CID 65242627
N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240820
N-(1,3-dimethylpyrazol-4-yl)-3-methylpyrrolidine-3-carboxamide
CID 103811485
N-(1,3-dimethylpyrazol-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 102806911
2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
CID 65240773
N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65241986

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 102805575) is N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)Nc2cn(C)nc2C)CCCCC1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is RFCXUGAOZCOAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-12(10-18(3)17-11)16-13(19)9-14(15-2)7-5-4-6-8-14/h10,15H,4-9H2,1-3H3,(H,16,19).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 102805575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).