N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide

C15H25N3O2 — CID 120599366

IUPACN-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide
SMILESCCC(CC)c1cc(C(=O)NC2CCNC(C)C2)on1
InChIInChI=1S/C15H25N3O2/c1-4-11(5-2)13-9-14(20-18-13)15(19)17-12-6-7-16-10(3)8-12/h9-12,16H,4-8H2,1-3H3,(H,17,19)
InChIKeyVDNKLHGCJFCTBQ-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.45
Rot. Bonds5

About N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide

N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 120599366) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide
PubChem CID120599366
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide
SMILESCCC(CC)c1cc(C(=O)NC2CCNC(C)C2)on1
InChIInChI=1S/C15H25N3O2/c1-4-11(5-2)13-9-14(20-18-13)15(19)17-12-6-7-16-10(3)8-12/h9-12,16H,4-8H2,1-3H3,(H,17,19)
InChIKeyVDNKLHGCJFCTBQ-UHFFFAOYSA-N
XLogP2.45
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 120600756
N-(oxan-4-yl)-3-propan-2-yl-1,2-oxazole-5-carboxamide
CID 70727741
3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 120597922
N-[3-(methylamino)propyl]-3-pentan-3-yl-1,2-oxazole-5-carboxamide
CID 119429935
5,6-dimethyl-N-(2-methylpiperidin-4-yl)-1-benzofuran-2-carboxamide
CID 120601646
3-methyl-2-[(3-pentan-3-yl-1,2-oxazole-5-carbonyl)amino]pentanoic acid
CID 119212226
N-[2-(4-aminophenyl)ethyl]-3-pentan-3-yl-1,2-oxazole-5-carboxamide
CID 119547664
N-(2-methylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 106995382
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 120601208
2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995354
N-[(1-hydroxycyclobutyl)methyl]-3-pentan-3-yl-1,2-oxazole-5-carboxamide
CID 111539650
(2R)-2-amino-N-(2-methylpiperidin-4-yl)butanamide;hydrochloride
CID 131207144

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide (CID 120599366) is N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide is CCC(CC)c1cc(C(=O)NC2CCNC(C)C2)on1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is VDNKLHGCJFCTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-11(5-2)13-9-14(20-18-13)15(19)17-12-6-7-16-10(3)8-12/h9-12,16H,4-8H2,1-3H3,(H,17,19).
What are the key properties of N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide?
N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 120599366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).