6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide

C20H23N5O3 — CID 144729678

IUPAC6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide
SMILESCOCCCNC(=O)c1ccc(-n2cc(-c3cc(C)nc(OC)c3)cn2)nc1
InChIInChI=1S/C20H23N5O3/c1-14-9-16(10-19(24-14)28-3)17-12-23-25(13-17)18-6-5-15(11-22-18)20(26)21-7-4-8-27-2/h5-6,9-13H,4,7-8H2,1-3H3,(H,21,26)
InChIKeyYCUMMTYSBAEWDF-UHFFFAOYSA-N
MW381.44 g/mol
LogP2.41
Rot. Bonds8

About 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide

6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide (PubChem CID 144729678) has the molecular formula C20H23N5O3 and a molecular weight of 381.44 g/mol. Its IUPAC name is 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide
PubChem CID144729678
Molecular FormulaC20H23N5O3
Molecular Weight381.44 g/mol
Exact Mass381.18
IUPAC Name6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide
SMILESCOCCCNC(=O)c1ccc(-n2cc(-c3cc(C)nc(OC)c3)cn2)nc1
InChIInChI=1S/C20H23N5O3/c1-14-9-16(10-19(24-14)28-3)17-12-23-25(13-17)18-6-5-15(11-22-18)20(26)21-7-4-8-27-2/h5-6,9-13H,4,7-8H2,1-3H3,(H,21,26)
InChIKeyYCUMMTYSBAEWDF-UHFFFAOYSA-N
XLogP2.41
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide?
The IUPAC name of 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide (CID 144729678) is 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide is COCCCNC(=O)c1ccc(-n2cc(-c3cc(C)nc(OC)c3)cn2)nc1.
What is the InChIKey of 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide?
The InChIKey is YCUMMTYSBAEWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O3/c1-14-9-16(10-19(24-14)28-3)17-12-23-25(13-17)18-6-5-15(11-22-18)20(26)21-7-4-8-27-2/h5-6,9-13H,4,7-8H2,1-3H3,(H,21,26).
What are the key properties of 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide?
6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-methoxy-6-methyl-4-pyridinyl)pyrazol-1-yl]-N-(3-methoxypropyl)pyridine-3-carboxamide is sourced from PubChem (CID 144729678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).