7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide

C15H17N5O2 — CID 112524858

IUPAC7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
SMILESCC(=O)N1CCc2c(cncc2C(=O)Nc2ccnn2C)C1
InChIInChI=1S/C15H17N5O2/c1-10(21)20-6-4-12-11(9-20)7-16-8-13(12)15(22)18-14-3-5-17-19(14)2/h3,5,7-8H,4,6,9H2,1-2H3,(H,18,22)
InChIKeyCNZBRWUCXLWBEJ-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.97
Rot. Bonds2

About 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide

7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide (PubChem CID 112524858) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide.

Molecular Properties

Compound Name7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
PubChem CID112524858
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
SMILESCC(=O)N1CCc2c(cncc2C(=O)Nc2ccnn2C)C1
InChIInChI=1S/C15H17N5O2/c1-10(21)20-6-4-12-11(9-20)7-16-8-13(12)15(22)18-14-3-5-17-19(14)2/h3,5,7-8H,4,6,9H2,1-2H3,(H,18,22)
InChIKeyCNZBRWUCXLWBEJ-UHFFFAOYSA-N
XLogP0.97
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide?
The IUPAC name of 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide (CID 112524858) is 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide.
What is the SMILES notation for 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide?
The canonical SMILES for 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide is CC(=O)N1CCc2c(cncc2C(=O)Nc2ccnn2C)C1.
What is the InChIKey of 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide?
The InChIKey is CNZBRWUCXLWBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10(21)20-6-4-12-11(9-20)7-16-8-13(12)15(22)18-14-3-5-17-19(14)2/h3,5,7-8H,4,6,9H2,1-2H3,(H,18,22).
What are the key properties of 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide?
7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetyl-N-(2-methylpyrazol-3-yl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide is sourced from PubChem (CID 112524858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).