(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone

C17H19N5O2 — CID 110091282

IUPAC(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
SMILESCCc1cc(C(=O)N2CCC(c3ccnc4ccnn34)CC2)on1
InChIInChI=1S/C17H19N5O2/c1-2-13-11-15(24-20-13)17(23)21-9-5-12(6-10-21)14-3-7-18-16-4-8-19-22(14)16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyWNZJAPBDVDSHAJ-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.30
Rot. Bonds3

About (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone

(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone (PubChem CID 110091282) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
PubChem CID110091282
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
SMILESCCc1cc(C(=O)N2CCC(c3ccnc4ccnn34)CC2)on1
InChIInChI=1S/C17H19N5O2/c1-2-13-11-15(24-20-13)17(23)21-9-5-12(6-10-21)14-3-7-18-16-4-8-19-22(14)16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyWNZJAPBDVDSHAJ-UHFFFAOYSA-N
XLogP2.30
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone with MolForge

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Launch Full Analysis

Related Compounds

(1-methylpyrazol-3-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
CID 110091261
(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
CID 92589094
3-cyclopentyl-1-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)propan-1-one
CID 110091222
5-[1-(3-ethyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110132819
1H-indazol-3-yl-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
CID 110091319
(3-ethyl-1,2-oxazol-5-yl)-[3-[2-(methylamino)-4-pyridinyl]piperidin-1-yl]methanone
CID 110105793
(3-ethyl-1,2-oxazol-5-yl)-[(3R)-3-[2-(methylamino)-4-pyridinyl]piperidin-1-yl]methanone
CID 125011212
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]ethanone
CID 110118569
[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 110118556
(3-ethyl-1,2-oxazol-5-yl)-[(3S)-3-(1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 124953619
(3-ethyl-1,2-oxazol-5-yl)-[4-[5-[(4-hydroxypiperidin-1-yl)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
CID 72859045
[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-(3-ethyl-1,2-oxazol-5-yl)methanone
CID 110113951

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone?
The IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone (CID 110091282) is (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone?
The canonical SMILES for (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone is CCc1cc(C(=O)N2CCC(c3ccnc4ccnn34)CC2)on1.
What is the InChIKey of (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone?
The InChIKey is WNZJAPBDVDSHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-2-13-11-15(24-20-13)17(23)21-9-5-12(6-10-21)14-3-7-18-16-4-8-19-22(14)16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3.
What are the key properties of (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone?
(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone has a molecular weight of 325.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 110091282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).