N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide

C19H24N4O4 — CID 167828673

IUPACN-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
SMILESCC(C)Oc1cc(C(N)=O)ccc1NC(=O)c1cc(C2CCNCC2)no1
InChIInChI=1S/C19H24N4O4/c1-11(2)26-16-9-13(18(20)24)3-4-14(16)22-19(25)17-10-15(23-27-17)12-5-7-21-8-6-12/h3-4,9-12,21H,5-8H2,1-2H3,(H2,20,24)(H,22,25)
InChIKeyZTRXKOHQDPMFMC-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.28
Rot. Bonds6

About N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide

N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide (PubChem CID 167828673) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
PubChem CID167828673
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC NameN-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
SMILESCC(C)Oc1cc(C(N)=O)ccc1NC(=O)c1cc(C2CCNCC2)no1
InChIInChI=1S/C19H24N4O4/c1-11(2)26-16-9-13(18(20)24)3-4-14(16)22-19(25)17-10-15(23-27-17)12-5-7-21-8-6-12/h3-4,9-12,21H,5-8H2,1-2H3,(H2,20,24)(H,22,25)
InChIKeyZTRXKOHQDPMFMC-UHFFFAOYSA-N
XLogP2.28
TPSA119.48 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
CID 155952487
3,4-dichloro-5-methyl-N-[4-(piperidin-4-ylmethylcarbamoyl)-2-propan-2-yloxyphenyl]-1H-pyrrole-2-carboxamide
CID 169426006
N-(4-carbamoyl-2-propan-2-yloxyphenyl)-4-(trifluoromethyl)bicyclo[2.2.2]octane-1-carboxamide
CID 167794880
N-(2-propan-2-yloxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119284707
4-[[4-[(3-butan-2-yloxy-4-nitrobenzoyl)amino]-3-propan-2-yloxybenzoyl]amino]-3-propan-2-yloxybenzamide
CID 54755977
N-(2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl)-6-(trifluoromethyl)pyridine-2-carboxamide
CID 166468246
N-(4-carbamoyl-2-methylphenyl)piperidine-4-carboxamide
CID 43706641
N-(4-carbamoylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 21432228
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
3-propan-2-yloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide
CID 16731273
3-(azetidin-3-yl)-N-(2-chloro-4-phenylphenyl)-1,2-oxazole-5-carboxamide
CID 167947927
4-N-[4-(methanesulfonamido)-3-propan-2-yloxyphenyl]benzene-1,4-dicarboxamide
CID 164620646

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide (CID 167828673) is N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide is CC(C)Oc1cc(C(N)=O)ccc1NC(=O)c1cc(C2CCNCC2)no1.
What is the InChIKey of N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The InChIKey is ZTRXKOHQDPMFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-11(2)26-16-9-13(18(20)24)3-4-14(16)22-19(25)17-10-15(23-27-17)12-5-7-21-8-6-12/h3-4,9-12,21H,5-8H2,1-2H3,(H2,20,24)(H,22,25).
What are the key properties of N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 2.28, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 167828673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).