N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide

C19H25N3O3 — CID 78772110

IUPACN-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1ccnn1C1CCCCC1
InChIInChI=1S/C19H25N3O3/c1-24-16-9-5-6-10-17(16)25-14-12-19(23)21-18-11-13-20-22(18)15-7-3-2-4-8-15/h5-6,9-11,13,15H,2-4,7-8,12,14H2,1H3,(H,21,23)
InChIKeyHXBUWDIUAARVLX-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.80
Rot. Bonds7

About N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide

N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide (PubChem CID 78772110) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide
PubChem CID78772110
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1ccnn1C1CCCCC1
InChIInChI=1S/C19H25N3O3/c1-24-16-9-5-6-10-17(16)25-14-12-19(23)21-18-11-13-20-22(18)15-7-3-2-4-8-15/h5-6,9-11,13,15H,2-4,7-8,12,14H2,1H3,(H,21,23)
InChIKeyHXBUWDIUAARVLX-UHFFFAOYSA-N
XLogP3.80
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclopentylpyrazol-3-yl)-4-(2-methylphenoxy)butanamide
CID 134022496
3-(2-methoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 78772438
2-(2-chlorophenoxy)-N-(2-cyclohexylpyrazol-3-yl)acetamide
CID 51145877
N-[2-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide
CID 24790063
N-(2-benzylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide
CID 39911481
N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxybenzamide
CID 8781434
N-(2-cyclopentylpyrazol-3-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide
CID 55429489
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525
N-(2-cyclopentylpyrazol-3-yl)-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide
CID 86907916
2-[(3S)-4-acetyl-3-(2-methoxyphenyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 124991590
3-(2-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)propanamide
CID 78807984
[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 9140097

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide (CID 78772110) is N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide is COc1ccccc1OCCC(=O)Nc1ccnn1C1CCCCC1.
What is the InChIKey of N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide?
The InChIKey is HXBUWDIUAARVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-24-16-9-5-6-10-17(16)25-14-12-19(23)21-18-11-13-20-22(18)15-7-3-2-4-8-15/h5-6,9-11,13,15H,2-4,7-8,12,14H2,1H3,(H,21,23).
What are the key properties of N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide?
N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide has a molecular weight of 343.43 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 78772110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).