4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide

C17H20N4O2 — CID 153484763

IUPAC4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide
SMILESCC1(O)CC(NC(=O)c2cnc3ccncc3c2N2CCC2)C1
InChIInChI=1S/C17H20N4O2/c1-17(23)7-11(8-17)20-16(22)13-10-19-14-3-4-18-9-12(14)15(13)21-5-2-6-21/h3-4,9-11,23H,2,5-8H2,1H3,(H,20,22)
InChIKeyOOWDGVNKVZJLCL-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.48
Rot. Bonds3

About 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide

4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide (PubChem CID 153484763) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide
PubChem CID153484763
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide
SMILESCC1(O)CC(NC(=O)c2cnc3ccncc3c2N2CCC2)C1
InChIInChI=1S/C17H20N4O2/c1-17(23)7-11(8-17)20-16(22)13-10-19-14-3-4-18-9-12(14)15(13)21-5-2-6-21/h3-4,9-11,23H,2,5-8H2,1H3,(H,20,22)
InChIKeyOOWDGVNKVZJLCL-UHFFFAOYSA-N
XLogP1.48
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-hydroxy-3-methylcyclobutyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CID 166268739
3-hydroxy-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 80706689
1-(3-aminoquinolin-4-yl)-4-methylazepan-4-ol
CID 107403747
4-amino-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243197
ethyl 4-[4-[(2-fluorobenzoyl)amino]piperidin-1-yl]quinoline-3-carboxylate
CID 133277748
3-(3,3-dimethylpiperidin-1-yl)pyridine-4-carboxylic acid
CID 114288722
4-(4-cyano-4-phenylpiperidin-1-yl)-6-fluoro-N-(3-hydroxycyclobutyl)quinoline-3-carboxamide
CID 142581497
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
ethyl 4-(3-hydroxy-3-methylpyrrolidin-1-yl)-6-methylquinoline-3-carboxylate
CID 133410698
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide (CID 153484763) is 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide is CC1(O)CC(NC(=O)c2cnc3ccncc3c2N2CCC2)C1.
What is the InChIKey of 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide?
The InChIKey is OOWDGVNKVZJLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-17(23)7-11(8-17)20-16(22)13-10-19-14-3-4-18-9-12(14)15(13)21-5-2-6-21/h3-4,9-11,23H,2,5-8H2,1H3,(H,20,22).
What are the key properties of 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide?
4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)-N-(3-hydroxy-3-methylcyclobutyl)-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 153484763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).