N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide

C15H23N3O3 — CID 91787162

IUPACN-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC(C2CCNCC2)C2CC(O)C2)on1
InChIInChI=1S/C15H23N3O3/c1-9-6-13(21-18-9)15(20)17-14(11-7-12(19)8-11)10-2-4-16-5-3-10/h6,10-12,14,16,19H,2-5,7-8H2,1H3,(H,17,20)
InChIKeyHHALUABKQJWRJY-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.85
Rot. Bonds4

About N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 91787162) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID91787162
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC(C2CCNCC2)C2CC(O)C2)on1
InChIInChI=1S/C15H23N3O3/c1-9-6-13(21-18-9)15(20)17-14(11-7-12(19)8-11)10-2-4-16-5-3-10/h6,10-12,14,16,19H,2-5,7-8H2,1H3,(H,17,20)
InChIKeyHHALUABKQJWRJY-UHFFFAOYSA-N
XLogP0.85
TPSA87.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119474248
N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-6-methoxypyridine-3-carboxamide
CID 91788122
2-ethyl-N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 91783296
N-(2-amino-1-cyclopropylethyl)-3-methyl-1,2-oxazole-5-carboxamide;hydrochloride
CID 119617392
6-amino-N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]pyridine-3-carboxamide;dihydrochloride
CID 154903478
2-(1,2-benzoxazol-3-yl)-N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]acetamide
CID 91780613
3-methyl-N-[4-[(3-methyl-1,2-oxazole-5-carbonyl)amino]cyclohexyl]-1,2-oxazole-5-carboxamide
CID 127423482
N-[(3-hydroxycyclopentyl)methyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 103280197
N-(1,3-dihydroxypropan-2-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 65314948
(2R)-2-[(3-methyl-1,2-oxazole-5-carbonyl)amino]propanoic acid
CID 28777806
N-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-3-methyl-1,2-oxazole-5-carboxamide
CID 94114367
3-methyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119464222

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide (CID 91787162) is N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)NC(C2CCNCC2)C2CC(O)C2)on1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is HHALUABKQJWRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-9-6-13(21-18-9)15(20)17-14(11-7-12(19)8-11)10-2-4-16-5-3-10/h6,10-12,14,16,19H,2-5,7-8H2,1H3,(H,17,20).
What are the key properties of N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide?
N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 91787162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).