4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide

C23H21N5O3 — CID 122274507

IUPAC4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide
SMILESCOc1cc(=O)n(-c2ccccc2)cc1C(=O)NCc1ccc(-c2cnn(C)c2)nc1
InChIInChI=1S/C23H21N5O3/c1-27-14-17(13-26-27)20-9-8-16(11-24-20)12-25-23(30)19-15-28(18-6-4-3-5-7-18)22(29)10-21(19)31-2/h3-11,13-15H,12H2,1-2H3,(H,25,30)
InChIKeyGXMDCGYZCWGKFX-UHFFFAOYSA-N
MW415.45 g/mol
LogP2.57
Rot. Bonds6

About 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide

4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 122274507) has the molecular formula C23H21N5O3 and a molecular weight of 415.45 g/mol. Its IUPAC name is 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide
PubChem CID122274507
Molecular FormulaC23H21N5O3
Molecular Weight415.45 g/mol
Exact Mass415.16
IUPAC Name4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide
SMILESCOc1cc(=O)n(-c2ccccc2)cc1C(=O)NCc1ccc(-c2cnn(C)c2)nc1
InChIInChI=1S/C23H21N5O3/c1-27-14-17(13-26-27)20-9-8-16(11-24-20)12-25-23(30)19-15-28(18-6-4-3-5-7-18)22(29)10-21(19)31-2/h3-11,13-15H,12H2,1-2H3,(H,25,30)
InChIKeyGXMDCGYZCWGKFX-UHFFFAOYSA-N
XLogP2.57
TPSA91.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide (CID 122274507) is 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide is COc1cc(=O)n(-c2ccccc2)cc1C(=O)NCc1ccc(-c2cnn(C)c2)nc1.
What is the InChIKey of 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is GXMDCGYZCWGKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O3/c1-27-14-17(13-26-27)20-9-8-16(11-24-20)12-25-23(30)19-15-28(18-6-4-3-5-7-18)22(29)10-21(19)31-2/h3-11,13-15H,12H2,1-2H3,(H,25,30).
What are the key properties of 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide?
4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-6-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 122274507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).