7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

C21H30N4O2 — CID 169125084

IUPAC7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CCN(CC1CC3(CCN(C4CC4)CC3)C1)C2
InChIInChI=1S/C21H30N4O2/c26-20(23-27)17-9-16-3-6-24(14-19(16)22-12-17)13-15-10-21(11-15)4-7-25(8-5-21)18-1-2-18/h9,12,15,18,27H,1-8,10-11,13-14H2,(H,23,26)
InChIKeyCVRPHXNSDUEXHJ-UHFFFAOYSA-N
MW370.50 g/mol
LogP2.21
Rot. Bonds4

About 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (PubChem CID 169125084) has the molecular formula C21H30N4O2 and a molecular weight of 370.50 g/mol. Its IUPAC name is 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
PubChem CID169125084
Molecular FormulaC21H30N4O2
Molecular Weight370.50 g/mol
Exact Mass370.24
IUPAC Name7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CCN(CC1CC3(CCN(C4CC4)CC3)C1)C2
InChIInChI=1S/C21H30N4O2/c26-20(23-27)17-9-16-3-6-24(14-19(16)22-12-17)13-15-10-21(11-15)4-7-25(8-5-21)18-1-2-18/h9,12,15,18,27H,1-8,10-11,13-14H2,(H,23,26)
InChIKeyCVRPHXNSDUEXHJ-UHFFFAOYSA-N
XLogP2.21
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The IUPAC name of 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (CID 169125084) is 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The canonical SMILES for 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is O=C(NO)c1cnc2c(c1)CCN(CC1CC3(CCN(C4CC4)CC3)C1)C2.
What is the InChIKey of 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The InChIKey is CVRPHXNSDUEXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O2/c26-20(23-27)17-9-16-3-6-24(14-19(16)22-12-17)13-15-10-21(11-15)4-7-25(8-5-21)18-1-2-18/h9,12,15,18,27H,1-8,10-11,13-14H2,(H,23,26).
What are the key properties of 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide has a molecular weight of 370.50 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 169125084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).