3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide

C19H24N4O3 — CID 19338744

IUPAC3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide
SMILESCOc1cccc(C(=O)Nc2cnn(C)c2C(=O)N2CCCCC2)c1C
InChIInChI=1S/C19H24N4O3/c1-13-14(8-7-9-16(13)26-3)18(24)21-15-12-20-22(2)17(15)19(25)23-10-5-4-6-11-23/h7-9,12H,4-6,10-11H2,1-3H3,(H,21,24)
InChIKeyHXGWMQOTVDKBMV-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.62
Rot. Bonds4

About 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide

3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide (PubChem CID 19338744) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide
PubChem CID19338744
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide
SMILESCOc1cccc(C(=O)Nc2cnn(C)c2C(=O)N2CCCCC2)c1C
InChIInChI=1S/C19H24N4O3/c1-13-14(8-7-9-16(13)26-3)18(24)21-15-12-20-22(2)17(15)19(25)23-10-5-4-6-11-23/h7-9,12H,4-6,10-11H2,1-3H3,(H,21,24)
InChIKeyHXGWMQOTVDKBMV-UHFFFAOYSA-N
XLogP2.62
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide?
The IUPAC name of 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide (CID 19338744) is 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide.
What is the SMILES notation for 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide?
The canonical SMILES for 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide is COc1cccc(C(=O)Nc2cnn(C)c2C(=O)N2CCCCC2)c1C.
What is the InChIKey of 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide?
The InChIKey is HXGWMQOTVDKBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-13-14(8-7-9-16(13)26-3)18(24)21-15-12-20-22(2)17(15)19(25)23-10-5-4-6-11-23/h7-9,12H,4-6,10-11H2,1-3H3,(H,21,24).
What are the key properties of 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide?
3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide has a molecular weight of 356.43 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide is sourced from PubChem (CID 19338744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).