N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide

C16H19N5O3 — CID 167954950

IUPACN-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCC(NC(=O)c3ccncc3)CC2)on1
InChIInChI=1S/C16H19N5O3/c1-11-10-14(24-20-11)19-16(23)21-8-4-13(5-9-21)18-15(22)12-2-6-17-7-3-12/h2-3,6-7,10,13H,4-5,8-9H2,1H3,(H,18,22)(H,19,23)
InChIKeyDSPISCMCIQFUNM-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.80
Rot. Bonds3

About N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide

N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide (PubChem CID 167954950) has the molecular formula C16H19N5O3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide
PubChem CID167954950
Molecular FormulaC16H19N5O3
Molecular Weight329.36 g/mol
Exact Mass329.15
IUPAC NameN-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCC(NC(=O)c3ccncc3)CC2)on1
InChIInChI=1S/C16H19N5O3/c1-11-10-14(24-20-11)19-16(23)21-8-4-13(5-9-21)18-15(22)12-2-6-17-7-3-12/h2-3,6-7,10,13H,4-5,8-9H2,1H3,(H,18,22)(H,19,23)
InChIKeyDSPISCMCIQFUNM-UHFFFAOYSA-N
XLogP1.80
TPSA100.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562435
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
N-[1-(2-chloropropanoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562448
N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide
CID 115603435
N-[1-(butylcarbamoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 127165661
N-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 47067173
N-[1-(2-methylbenzoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110820250
N-[1-(2,2-diphenylacetyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108556851
3-(pyridine-4-carbonylamino)pyrrolidine-1-carboxylic acid
CID 69360185
N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249927
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
CID 43814049

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide?
The IUPAC name of N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide (CID 167954950) is N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide is Cc1cc(NC(=O)N2CCC(NC(=O)c3ccncc3)CC2)on1.
What is the InChIKey of N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide?
The InChIKey is DSPISCMCIQFUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3/c1-11-10-14(24-20-11)19-16(23)21-8-4-13(5-9-21)18-15(22)12-2-6-17-7-3-12/h2-3,6-7,10,13H,4-5,8-9H2,1H3,(H,18,22)(H,19,23).
What are the key properties of N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide?
N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide is sourced from PubChem (CID 167954950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).