4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide

C20H15ClN4O — CID 135523956

IUPAC4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2[nH]ncc2-c2cccc(Cl)c2)c[nH]1
InChIInChI=1S/C20H15ClN4O/c21-15-6-4-5-13(9-15)17-12-23-25-19(17)14-10-18(22-11-14)20(26)24-16-7-2-1-3-8-16/h1-12,22H,(H,23,25)(H,24,26)
InChIKeyRTZLRFNPNAHIFT-UHFFFAOYSA-N
MW362.82 g/mol
LogP4.98
Rot. Bonds4

About 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide

4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide (PubChem CID 135523956) has the molecular formula C20H15ClN4O and a molecular weight of 362.82 g/mol. Its IUPAC name is 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide
PubChem CID135523956
Molecular FormulaC20H15ClN4O
Molecular Weight362.82 g/mol
Exact Mass362.09
IUPAC Name4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2[nH]ncc2-c2cccc(Cl)c2)c[nH]1
InChIInChI=1S/C20H15ClN4O/c21-15-6-4-5-13(9-15)17-12-23-25-19(17)14-10-18(22-11-14)20(26)24-16-7-2-1-3-8-16/h1-12,22H,(H,23,25)(H,24,26)
InChIKeyRTZLRFNPNAHIFT-UHFFFAOYSA-N
XLogP4.98
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 54.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
CID 135449325
(S)-N-(1-(3-Chloro-4-fluorophenyl)-2-hydroxyethyl)-4-(4-(3-chlorophenyl)-1H-pyrazol-3-YL)-1H-pyrrole-2-carboxamide
CID 135449326
Erk5-IN-4
CID 118959090
N-(1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl)-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
CID 135523966
N,N-dimethyl-4-(4-phenyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
CID 1473242
(3-chloro-4-fluorophenyl)-[4-fluoro-4-[[[6-(1H-pyrazol-5-yl)-2-pyridinyl]methylamino]methyl]piperidin-1-yl]methanone
CID 10694660
4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide
CID 135453331
4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-N-ethyl-N-methyl-1H-pyrrole-2-carboxamide
CID 135523935
4-({4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-1H-pyrrol-2-yl}carbonyl)morpholine
CID 135523936
N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-N-methyl-1H-pyrrole-2-carboxamide
CID 135523938
4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-N-(2-(pyridin-3-yl)-ethyl)-1H-pyrrole-2-carboxamide
CID 135523940
4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-N-((R)-1-phenylethyl)-1H-pyrrole-2-carboxamide
CID 135523941

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide (CID 135523956) is 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide is O=C(Nc1ccccc1)c1cc(-c2[nH]ncc2-c2cccc(Cl)c2)c[nH]1.
What is the InChIKey of 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide?
The InChIKey is RTZLRFNPNAHIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O/c21-15-6-4-5-13(9-15)17-12-23-25-19(17)14-10-18(22-11-14)20(26)24-16-7-2-1-3-8-16/h1-12,22H,(H,23,25)(H,24,26).
What are the key properties of 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide?
4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide has a molecular weight of 362.82 g/mol, XLogP of 4.98, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-N-phenyl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 135523956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).