5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide

C26H25N5O3 — CID 55775986

IUPAC5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)Nc3ccc(N4CCOCC4)nc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C26H25N5O3/c1-33-22-10-7-19(8-11-22)24-17-23(29-31(24)21-5-3-2-4-6-21)26(32)28-20-9-12-25(27-18-20)30-13-15-34-16-14-30/h2-12,17-18H,13-16H2,1H3,(H,28,32)
InChIKeyQJCCDTNRVLMIMK-UHFFFAOYSA-N
MW455.52 g/mol
LogP4.03
Rot. Bonds6

About 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide

5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide (PubChem CID 55775986) has the molecular formula C26H25N5O3 and a molecular weight of 455.52 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide
PubChem CID55775986
Molecular FormulaC26H25N5O3
Molecular Weight455.52 g/mol
Exact Mass455.20
IUPAC Name5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)Nc3ccc(N4CCOCC4)nc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C26H25N5O3/c1-33-22-10-7-19(8-11-22)24-17-23(29-31(24)21-5-3-2-4-6-21)26(32)28-20-9-12-25(27-18-20)30-13-15-34-16-14-30/h2-12,17-18H,13-16H2,1H3,(H,28,32)
InChIKeyQJCCDTNRVLMIMK-UHFFFAOYSA-N
XLogP4.03
TPSA81.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.52
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide?
The IUPAC name of 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide (CID 55775986) is 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide?
The canonical SMILES for 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide is COc1ccc(-c2cc(C(=O)Nc3ccc(N4CCOCC4)nc3)nn2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide?
The InChIKey is QJCCDTNRVLMIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O3/c1-33-22-10-7-19(8-11-22)24-17-23(29-31(24)21-5-3-2-4-6-21)26(32)28-20-9-12-25(27-18-20)30-13-15-34-16-14-30/h2-12,17-18H,13-16H2,1H3,(H,28,32).
What are the key properties of 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide?
5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide has a molecular weight of 455.52 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1-phenylpyrazole-3-carboxamide is sourced from PubChem (CID 55775986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).