N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen

C18H31N3O2 — CID 169125557

IUPACN-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen
SMILESCC1(CCCN2CCc3cc(C(=O)NO)cnc3C2)CCCC1.[H][H].[H][H]
InChIInChI=1S/C18H27N3O2.2H2/c1-18(6-2-3-7-18)8-4-9-21-10-5-14-11-15(17(22)20-23)12-19-16(14)13-21;;/h11-12,23H,2-10,13H2,1H3,(H,20,22);2*1H
InChIKeySHLKYVTXVQSGLJ-UHFFFAOYSA-N
MW321.46 g/mol
LogP3.41
Rot. Bonds5

About N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen

N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen (PubChem CID 169125557) has the molecular formula C18H31N3O2 and a molecular weight of 321.46 g/mol. Its IUPAC name is N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen.

Molecular Properties

Compound NameN-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen
PubChem CID169125557
Molecular FormulaC18H31N3O2
Molecular Weight321.46 g/mol
Exact Mass321.24
IUPAC NameN-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen
SMILESCC1(CCCN2CCc3cc(C(=O)NO)cnc3C2)CCCC1.[H][H].[H][H]
InChIInChI=1S/C18H27N3O2.2H2/c1-18(6-2-3-7-18)8-4-9-21-10-5-14-11-15(17(22)20-23)12-19-16(14)13-21;;/h11-12,23H,2-10,13H2,1H3,(H,20,22);2*1H
InChIKeySHLKYVTXVQSGLJ-UHFFFAOYSA-N
XLogP3.41
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.46
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-hydroxy-7-(3-methoxypropyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125152
7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125281
N-hydroxy-7-(spiro[4.5]decan-3-ylmethyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125578
N-hydroxy-7-(oxetan-3-ylmethyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125813
N-hydroxy-7-[(3S)-spiro[3.4]octan-3-yl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 176769059
7-[1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125933
7-[(7-cyclopropyl-7-azaspiro[3.5]nonan-2-yl)methyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125084
N-hydroxy-7-[2-(methylamino)acetyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 87147895
N-hydroxy-7-[(3R,4R)-5-methyl-5-azaspiro[3.4]octan-3-yl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 176769078
7-[(1S)-1-(1-adamantyl)propyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 170133759
2-[3-(1,3-dimethylazetidin-3-yl)propyl]-5-fluoro-N-hydroxy-3,4-dihydro-1H-isoquinoline-7-carboxamide;ethane
CID 164867745
N-hydroxy-7-(2-methyl-2-azaspiro[3.3]heptan-7-yl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125550

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen?
The IUPAC name of N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen (CID 169125557) is N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen.
What is the SMILES notation for N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen?
The canonical SMILES for N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen is CC1(CCCN2CCc3cc(C(=O)NO)cnc3C2)CCCC1.[H][H].[H][H].
What is the InChIKey of N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen?
The InChIKey is SHLKYVTXVQSGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2.2H2/c1-18(6-2-3-7-18)8-4-9-21-10-5-14-11-15(17(22)20-23)12-19-16(14)13-21;;/h11-12,23H,2-10,13H2,1H3,(H,20,22);2*1H.
What are the key properties of N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen?
N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen has a molecular weight of 321.46 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-[3-(1-methylcyclopentyl)propyl]-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;molecular hydrogen is sourced from PubChem (CID 169125557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).