N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride

C10H16ClN3O2 — CID 120600756

IUPACN-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
SMILESCC1CC(NC(=O)c2ccon2)CCN1.Cl
InChIInChI=1S/C10H15N3O2.ClH/c1-7-6-8(2-4-11-7)12-10(14)9-3-5-15-13-9;/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,14);1H
InChIKeyDICCHSRVIBNQIN-UHFFFAOYSA-N
MW245.71 g/mol
LogP0.97
Rot. Bonds2

About N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride

N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride (PubChem CID 120600756) has the molecular formula C10H16ClN3O2 and a molecular weight of 245.71 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
PubChem CID120600756
Molecular FormulaC10H16ClN3O2
Molecular Weight245.71 g/mol
Exact Mass245.09
IUPAC NameN-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
SMILESCC1CC(NC(=O)c2ccon2)CCN1.Cl
InChIInChI=1S/C10H15N3O2.ClH/c1-7-6-8(2-4-11-7)12-10(14)9-3-5-15-13-9;/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,14);1H
InChIKeyDICCHSRVIBNQIN-UHFFFAOYSA-N
XLogP0.97
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 62378974
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 120601208
2-(furan-3-yl)-N-(2-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120602125
N-(2-methylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 106995382
2-bromo-N-(2-methylpiperidin-4-yl)furan-3-carboxamide
CID 106995322
2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide
CID 106995091
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 120598681
N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 120598684
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
CID 120601544
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
2,6-difluoro-N-(2-methylpiperidin-4-yl)benzamide
CID 106995199
1-(4-fluorophenyl)-N-(2-methylpiperidin-4-yl)-6-oxopyridazine-3-carboxamide;hydrochloride
CID 120597820

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride (CID 120600756) is N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride is CC1CC(NC(=O)c2ccon2)CCN1.Cl.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride?
The InChIKey is DICCHSRVIBNQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2.ClH/c1-7-6-8(2-4-11-7)12-10(14)9-3-5-15-13-9;/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,14);1H.
What are the key properties of N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride?
N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride has a molecular weight of 245.71 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 120600756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).