5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide

C22H33FN6O2 — CID 164885407

IUPAC5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide
SMILESCCC1CC2NCC(CN3CCN(c4ccc(C(=O)NC)nc4F)CC3)CC2NC1=O
InChIInChI=1S/C22H33FN6O2/c1-3-15-11-17-18(27-21(15)30)10-14(12-25-17)13-28-6-8-29(9-7-28)19-5-4-16(22(31)24-2)26-20(19)23/h4-5,14-15,17-18,25H,3,6-13H2,1-2H3,(H,24,31)(H,27,30)
InChIKeyOKPZLYJXEDZRGP-UHFFFAOYSA-N
MW432.54 g/mol
LogP0.60
Rot. Bonds5

About 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide

5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide (PubChem CID 164885407) has the molecular formula C22H33FN6O2 and a molecular weight of 432.54 g/mol. Its IUPAC name is 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide
PubChem CID164885407
Molecular FormulaC22H33FN6O2
Molecular Weight432.54 g/mol
Exact Mass432.26
IUPAC Name5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide
SMILESCCC1CC2NCC(CN3CCN(c4ccc(C(=O)NC)nc4F)CC3)CC2NC1=O
InChIInChI=1S/C22H33FN6O2/c1-3-15-11-17-18(27-21(15)30)10-14(12-25-17)13-28-6-8-29(9-7-28)19-5-4-16(22(31)24-2)26-20(19)23/h4-5,14-15,17-18,25H,3,6-13H2,1-2H3,(H,24,31)(H,27,30)
InChIKeyOKPZLYJXEDZRGP-UHFFFAOYSA-N
XLogP0.60
TPSA89.60 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.54
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide (CID 164885407) is 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide is CCC1CC2NCC(CN3CCN(c4ccc(C(=O)NC)nc4F)CC3)CC2NC1=O.
What is the InChIKey of 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide?
The InChIKey is OKPZLYJXEDZRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33FN6O2/c1-3-15-11-17-18(27-21(15)30)10-14(12-25-17)13-28-6-8-29(9-7-28)19-5-4-16(22(31)24-2)26-20(19)23/h4-5,14-15,17-18,25H,3,6-13H2,1-2H3,(H,24,31)(H,27,30).
What are the key properties of 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide?
5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide has a molecular weight of 432.54 g/mol, XLogP of 0.60, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-6-fluoro-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 164885407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).