N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide

C12H17N3O2 — CID 3864461

IUPACN-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CC1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C12H17N3O2/c16-11(14-9-1-2-9)10-7-17-12(15-10)8-3-5-13-6-4-8/h7-9,13H,1-6H2,(H,14,16)
InChIKeyKSFCAQAOCSBPOE-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.03
Rot. Bonds3

About N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide

N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 3864461) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID3864461
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CC1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C12H17N3O2/c16-11(14-9-1-2-9)10-7-17-12(15-10)8-3-5-13-6-4-8/h7-9,13H,1-6H2,(H,14,16)
InChIKeyKSFCAQAOCSBPOE-UHFFFAOYSA-N
XLogP1.03
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-N-[4-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]cyclohexyl]-1,3-oxazole-4-carboxamide
CID 167759305
N-heptyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3440445
N-dodecyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3440443
N-(9H-fluoren-9-yl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3851641
2-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide
CID 5176278
N-heptan-2-yl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3785755
N-(4-methoxyphenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3857041
N-(1-phenylethyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3868751
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3502630
2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 119390406
N-(3-bromophenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 5176443
N-[(2-chlorophenyl)methyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3785757

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (CID 3864461) is N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is O=C(NC1CC1)c1coc(C2CCNCC2)n1.
What is the InChIKey of N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is KSFCAQAOCSBPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-11(14-9-1-2-9)10-7-17-12(15-10)8-3-5-13-6-4-8/h7-9,13H,1-6H2,(H,14,16).
What are the key properties of N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 3864461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).