N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide

C19H18N4O4 — CID 154863104

IUPACN-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccccc1C1CCN(C(=O)c2cocn2)CC1)c1cocn1
InChIInChI=1S/C19H18N4O4/c24-18(16-9-26-11-20-16)22-15-4-2-1-3-14(15)13-5-7-23(8-6-13)19(25)17-10-27-12-21-17/h1-4,9-13H,5-8H2,(H,22,24)
InChIKeyLNVSPINQQYEBQJ-UHFFFAOYSA-N
MW366.38 g/mol
LogP2.93
Rot. Bonds4

About N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide

N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide (PubChem CID 154863104) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide
PubChem CID154863104
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC NameN-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccccc1C1CCN(C(=O)c2cocn2)CC1)c1cocn1
InChIInChI=1S/C19H18N4O4/c24-18(16-9-26-11-20-16)22-15-4-2-1-3-14(15)13-5-7-23(8-6-13)19(25)17-10-27-12-21-17/h1-4,9-13H,5-8H2,(H,22,24)
InChIKeyLNVSPINQQYEBQJ-UHFFFAOYSA-N
XLogP2.93
TPSA101.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopentyl-1,3-oxazole-4-carboxamide
CID 110689453
N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide
CID 91156888
N-(2,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide
CID 110689577
methyl 4-[4-[4-[[2-(4-methylcyclohexyl)phenyl]carbamoyl]-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxobutanoate
CID 142983097
tert-butyl 4-(1,3-oxazole-4-carbonylamino)-1,3-dihydroisoindole-2-carboxylate
CID 154766005
N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]phenyl]-2-phenyl-1,3-thiazole-4-carboxamide;hydrochloride
CID 67270283
(2R)-N-(2-cyclopropylphenyl)-4-prop-2-enoylmorpholine-2-carboxamide
CID 172889584
(2-cyclopentylphenyl)urea
CID 154512225
2-[1-(4-cyclopropyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]benzoic acid
CID 154843869
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 154858973
N-(4-aminophenyl)-1,3-oxazole-4-carboxamide
CID 22612942
N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094857

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide (CID 154863104) is N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide is O=C(Nc1ccccc1C1CCN(C(=O)c2cocn2)CC1)c1cocn1.
What is the InChIKey of N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide?
The InChIKey is LNVSPINQQYEBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c24-18(16-9-26-11-20-16)22-15-4-2-1-3-14(15)13-5-7-23(8-6-13)19(25)17-10-27-12-21-17/h1-4,9-13H,5-8H2,(H,22,24).
What are the key properties of N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide?
N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide has a molecular weight of 366.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(1,3-oxazole-4-carbonyl)piperidin-4-yl]phenyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 154863104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).