N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide

C15H20N2O2 — CID 143497665

IUPACN-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NCC12CC3CC(CC(C3)C1)C2)c1ccno1
InChIInChI=1S/C15H20N2O2/c18-14(13-1-2-17-19-13)16-9-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,10-12H,3-9H2,(H,16,18)
InChIKeyWFYPPIDRVVPJBY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.62
Rot. Bonds3

About N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide

N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide (PubChem CID 143497665) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide
PubChem CID143497665
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NCC12CC3CC(CC(C3)C1)C2)c1ccno1
InChIInChI=1S/C15H20N2O2/c18-14(13-1-2-17-19-13)16-9-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,10-12H,3-9H2,(H,16,18)
InChIKeyWFYPPIDRVVPJBY-UHFFFAOYSA-N
XLogP2.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methyloxetan-3-yl)methyl]-1,2-oxazole-5-carboxamide
CID 115825220
N-[(1-hydroxycycloheptyl)methyl]-1,2-oxazole-5-carboxamide
CID 65123055
N-[[(3R,4S)-3,4-dihydroxy-1-(methoxymethyl)cyclopentyl]methyl]-1,2-oxazole-5-carboxamide
CID 75368084
N-(1-adamantylmethyl)-3-(2-hydroxyphenyl)-1,2-oxazole-5-carboxamide
CID 135620163
N-(1-adamantylmethyl)-5-nitrofuran-2-carboxamide
CID 17145977
N-[[(3S,4R)-3,4-dihydroxy-1-(phenoxymethyl)cyclopentyl]methyl]-1,2-oxazole-5-carboxamide
CID 75368018
N-(1-adamantylmethyl)imidazo[1,2-a]pyrimidine-5-carboxamide
CID 59451925
1-(1-adamantylmethyl)-3-(pyridin-3-ylmethyl)urea
CID 108870288
N-[[(3R,4S)-3,4-dihydroxy-1-(pyridin-3-yloxymethyl)cyclopentyl]methyl]-1,2-oxazole-5-carboxamide
CID 75368049
1-(1-adamantylmethyl)-3-[[4-(hydroxymethyl)phenyl]methyl]urea
CID 108870498
N-(1-adamantylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 3972874
N-(1-adamantylmethyl)naphthalene-2-carboxamide
CID 4284451

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide (CID 143497665) is N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide is O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccno1.
What is the InChIKey of N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is WFYPPIDRVVPJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14(13-1-2-17-19-13)16-9-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,10-12H,3-9H2,(H,16,18).
What are the key properties of N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide?
N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantylmethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 143497665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).