(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone

C19H25N5O2 — CID 155509306

IUPAC(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone
SMILESCc1cc(C(=O)N2CCC(C3CCN(c4cnccn4)CC3)CC2)no1
InChIInChI=1S/C19H25N5O2/c1-14-12-17(22-26-14)19(25)24-10-4-16(5-11-24)15-2-8-23(9-3-15)18-13-20-6-7-21-18/h6-7,12-13,15-16H,2-5,8-11H2,1H3
InChIKeyGAKZIAAKYCNBNY-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.54
Rot. Bonds3

About (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone

(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone (PubChem CID 155509306) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone
PubChem CID155509306
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone
SMILESCc1cc(C(=O)N2CCC(C3CCN(c4cnccn4)CC3)CC2)no1
InChIInChI=1S/C19H25N5O2/c1-14-12-17(22-26-14)19(25)24-10-4-16(5-11-24)15-2-8-23(9-3-15)18-13-20-6-7-21-18/h6-7,12-13,15-16H,2-5,8-11H2,1H3
InChIKeyGAKZIAAKYCNBNY-UHFFFAOYSA-N
XLogP2.54
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone with MolForge

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Related Compounds

5-methyl-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]-1,2-oxazole-3-carboxamide
CID 71786546
(4-chloropiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 66155616
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 129366335
(4-bromopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 80662471
(4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone;hydrochloride
CID 72716281
(3,5-dimethylphenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 42023194
[4-(1-bromoethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 106839138
(5-chloropyrazin-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 107244924
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562435
(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 121184683
(5-methyl-1,2-oxazol-3-yl)-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334658
(3-chloro-4-methylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 102961313

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone?
The IUPAC name of (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone (CID 155509306) is (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone?
The canonical SMILES for (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone is Cc1cc(C(=O)N2CCC(C3CCN(c4cnccn4)CC3)CC2)no1.
What is the InChIKey of (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone?
The InChIKey is GAKZIAAKYCNBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-14-12-17(22-26-14)19(25)24-10-4-16(5-11-24)15-2-8-23(9-3-15)18-13-20-6-7-21-18/h6-7,12-13,15-16H,2-5,8-11H2,1H3.
What are the key properties of (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone?
(5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone has a molecular weight of 355.44 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,2-oxazol-3-yl)-[4-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 155509306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).