N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide

C16H15N5O2 — CID 86801231

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide
SMILESCc1nc(C2(NC(=O)c3ccnc4ccncc34)CCC2)no1
InChIInChI=1S/C16H15N5O2/c1-10-19-15(21-23-10)16(5-2-6-16)20-14(22)11-3-8-18-13-4-7-17-9-12(11)13/h3-4,7-9H,2,5-6H2,1H3,(H,20,22)
InChIKeyWNSNBKYOOVMEFG-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.13
Rot. Bonds3

About N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide (PubChem CID 86801231) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide
PubChem CID86801231
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide
SMILESCc1nc(C2(NC(=O)c3ccnc4ccncc34)CCC2)no1
InChIInChI=1S/C16H15N5O2/c1-10-19-15(21-23-10)16(5-2-6-16)20-14(22)11-3-8-18-13-4-7-17-9-12(11)13/h3-4,7-9H,2,5-6H2,1H3,(H,20,22)
InChIKeyWNSNBKYOOVMEFG-UHFFFAOYSA-N
XLogP2.13
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide 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-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
CID 47142312
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrazine-2-carboxamide
CID 33357885
2-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,3-thiazole-5-carboxamide
CID 126782368
2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-5-methylsulfanylbenzamide
CID 86998426
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
4-iodo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
CID 55622264
methyl 6-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]pyridine-3-carboxylate
CID 60559915
6-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1H-benzimidazole-4-carboxamide
CID 51090875
5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
CID 51076156
2-fluoro-3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CID 146085075
2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]acetamide
CID 166403701
1,3-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55583560

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide (CID 86801231) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide is Cc1nc(C2(NC(=O)c3ccnc4ccncc34)CCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide?
The InChIKey is WNSNBKYOOVMEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-10-19-15(21-23-10)16(5-2-6-16)20-14(22)11-3-8-18-13-4-7-17-9-12(11)13/h3-4,7-9H,2,5-6H2,1H3,(H,20,22).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide is sourced from PubChem (CID 86801231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).