(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone

C14H20N4O2 — CID 155982967

IUPAC(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone
SMILESCc1nc(C2CCCNC2)ncc1C(=O)N1CCCO1
InChIInChI=1S/C14H20N4O2/c1-10-12(14(19)18-6-3-7-20-18)9-16-13(17-10)11-4-2-5-15-8-11/h9,11,15H,2-8H2,1H3
InChIKeyCNFMDJWFABRWKT-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.03
Rot. Bonds2

About (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone

(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone (PubChem CID 155982967) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone
PubChem CID155982967
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone
SMILESCc1nc(C2CCCNC2)ncc1C(=O)N1CCCO1
InChIInChI=1S/C14H20N4O2/c1-10-12(14(19)18-6-3-7-20-18)9-16-13(17-10)11-4-2-5-15-8-11/h9,11,15H,2-8H2,1H3
InChIKeyCNFMDJWFABRWKT-UHFFFAOYSA-N
XLogP1.03
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-4-methyl-2-piperidin-3-ylpyrimidine-5-carboxamide
CID 175662336
cyclobutyl-[(3S)-3-[4-methyl-5-(morpholine-4-carbonyl)pyrimidin-2-yl]piperidin-1-yl]methanone
CID 92640304
4-[(3S)-3-[4-methyl-5-(piperidine-1-carbonyl)pyrimidin-2-yl]piperidin-1-yl]-4-oxobutanamide
CID 92639381
2-piperidin-3-ylpyrimidin-5-ol
CID 117231651
1-[4-methyl-2-(oxan-4-yl)pyrimidin-5-yl]ethanone
CID 65334515
4-methyl-2-(oxan-2-yl)pyrimidine-5-carboxylic acid
CID 165448964
1-(2-piperidin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-(3,4,5-trimethylpyrazol-1-yl)ethanone
CID 110241382
ethyl 4-methyl-2-(piperidin-3-ylamino)pyrimidine-5-carboxylate
CID 83181624
[(2S,6R)-4-azatricyclo[5.2.2.02,6]undecan-4-yl]-(2-cyclopropyl-4-methylpyrimidin-5-yl)methanone
CID 56878787
[3-[4-methyl-5-(piperidine-1-carbonyl)pyrimidin-2-yl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 110248102
2-methoxy-1-[3-[4-methyl-5-(piperidine-1-carbonyl)pyrimidin-2-yl]piperidin-1-yl]ethanone
CID 110248077
N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(3S)-pyrrolidin-3-yl]pyrimidine-5-carboxamide
CID 124960829

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone (CID 155982967) is (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone is Cc1nc(C2CCCNC2)ncc1C(=O)N1CCCO1.
What is the InChIKey of (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is CNFMDJWFABRWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-10-12(14(19)18-6-3-7-20-18)9-16-13(17-10)11-4-2-5-15-8-11/h9,11,15H,2-8H2,1H3.
What are the key properties of (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone?
(4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 276.34 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-piperidin-3-ylpyrimidin-5-yl)-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 155982967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).