3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

C21H22ClN3O — CID 45175377

IUPAC3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCN(CCc1cn[nH]c1)C(=O)CC(c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C21H22ClN3O/c1-25(12-11-16-14-23-24-15-16)21(26)13-20(17-5-3-2-4-6-17)18-7-9-19(22)10-8-18/h2-10,14-15,20H,11-13H2,1H3,(H,23,24)
InChIKeyJZGYXQYTFLQINF-UHFFFAOYSA-N
MW367.88 g/mol
LogP4.29
Rot. Bonds7

About 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide (PubChem CID 45175377) has the molecular formula C21H22ClN3O and a molecular weight of 367.88 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
PubChem CID45175377
Molecular FormulaC21H22ClN3O
Molecular Weight367.88 g/mol
Exact Mass367.15
IUPAC Name3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCN(CCc1cn[nH]c1)C(=O)CC(c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C21H22ClN3O/c1-25(12-11-16-14-23-24-15-16)21(26)13-20(17-5-3-2-4-6-17)18-7-9-19(22)10-8-18/h2-10,14-15,20H,11-13H2,1H3,(H,23,24)
InChIKeyJZGYXQYTFLQINF-UHFFFAOYSA-N
XLogP4.29
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.88
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
CID 42214678
N-[(4-chlorophenyl)methyl]-N-methyl-3,3-diphenylpropanamide
CID 43909696
3,3-bis(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylpropanamide
CID 22949885
N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-phenylbutanamide
CID 112792657
(3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 42117371
3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 60947587
(3S)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide
CID 42245901
3-amino-N,2-dimethyl-3-phenyl-N-(1H-pyrazol-4-ylmethyl)propanamide
CID 80552053
4-(3-phenylbutyl)-1H-pyrazole
CID 138612151
2-[(2,6-dichlorophenyl)methyl]-N-methyl-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-1H-pyrimidine-5-carboxamide
CID 70750007
3-(2-fluorophenyl)-N-methyl-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide
CID 45210792
2-[methyl-[2-(1H-pyrazol-4-yl)ethyl]amino]quinoline-4-carboxylic acid
CID 50806130

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide (CID 45175377) is 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide is CN(CCc1cn[nH]c1)C(=O)CC(c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The InChIKey is JZGYXQYTFLQINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O/c1-25(12-11-16-14-23-24-15-16)21(26)13-20(17-5-3-2-4-6-17)18-7-9-19(22)10-8-18/h2-10,14-15,20H,11-13H2,1H3,(H,23,24).
What are the key properties of 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide has a molecular weight of 367.88 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 45175377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).