2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide

C16H12ClN5O2 — CID 167891870

IUPAC2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide
SMILESNC(=O)c1ccnc(C(=O)Nc2ccn(-c3ccc(Cl)cc3)n2)c1
InChIInChI=1S/C16H12ClN5O2/c17-11-1-3-12(4-2-11)22-8-6-14(21-22)20-16(24)13-9-10(15(18)23)5-7-19-13/h1-9H,(H2,18,23)(H,20,21,24)
InChIKeyQPNJHQXYUXIJNZ-UHFFFAOYSA-N
MW341.76 g/mol
LogP2.27
Rot. Bonds4

About 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide

2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide (PubChem CID 167891870) has the molecular formula C16H12ClN5O2 and a molecular weight of 341.76 g/mol. Its IUPAC name is 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide
PubChem CID167891870
Molecular FormulaC16H12ClN5O2
Molecular Weight341.76 g/mol
Exact Mass341.07
IUPAC Name2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide
SMILESNC(=O)c1ccnc(C(=O)Nc2ccn(-c3ccc(Cl)cc3)n2)c1
InChIInChI=1S/C16H12ClN5O2/c17-11-1-3-12(4-2-11)22-8-6-14(21-22)20-16(24)13-9-10(15(18)23)5-7-19-13/h1-9H,(H2,18,23)(H,20,21,24)
InChIKeyQPNJHQXYUXIJNZ-UHFFFAOYSA-N
XLogP2.27
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.76
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-chlorophenyl)pyrazol-3-yl]-2,4-difluorobenzamide
CID 46107029
N-[1-(2-chlorophenyl)pyrazol-3-yl]-4-(dimethylamino)pyridine-2-carboxamide
CID 154750641
4-tert-butyl-N-[1-(3-chlorophenyl)pyrazol-3-yl]benzamide
CID 46107035
4-N-[3-(4-chlorophenyl)oxetan-3-yl]pyridine-2,4-dicarboxamide
CID 166401794
2,5-difluoro-N-(1-phenylpyrazol-3-yl)benzamide
CID 47021837
2-(aminomethyl)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide
CID 166395027
2,4-dichloro-N-[1-(3-chloro-2-pyridinyl)pyrazol-3-yl]benzamide
CID 99626160
4-N-(3-acetylphenyl)-2-N-(4-chlorophenyl)pyridine-2,4-dicarboxamide
CID 109092883
4-N-(4-chlorophenyl)-2-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
CID 109092487
4-N-(4-chlorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092859
N-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methylthiophene-2-carboxamide
CID 46107021
4-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)butanamide
CID 55775808

Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide (CID 167891870) is 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide is NC(=O)c1ccnc(C(=O)Nc2ccn(-c3ccc(Cl)cc3)n2)c1.
What is the InChIKey of 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide?
The InChIKey is QPNJHQXYUXIJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN5O2/c17-11-1-3-12(4-2-11)22-8-6-14(21-22)20-16(24)13-9-10(15(18)23)5-7-19-13/h1-9H,(H2,18,23)(H,20,21,24).
What are the key properties of 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide?
2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide has a molecular weight of 341.76 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(4-chlorophenyl)pyrazol-3-yl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 167891870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).