furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone

C15H15N5O2 — CID 110225724

IUPACfuran-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCCC(c2ccnc3ncnn23)C1
InChIInChI=1S/C15H15N5O2/c21-14(13-4-2-8-22-13)19-7-1-3-11(9-19)12-5-6-16-15-17-10-18-20(12)15/h2,4-6,8,10-11H,1,3,7,9H2
InChIKeyOWOUVXPQQJPEDA-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.74
Rot. Bonds2

About furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone

furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone (PubChem CID 110225724) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
PubChem CID110225724
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Namefuran-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCCC(c2ccnc3ncnn23)C1
InChIInChI=1S/C15H15N5O2/c21-14(13-4-2-8-22-13)19-7-1-3-11(9-19)12-5-6-16-15-17-10-18-20(12)15/h2,4-6,8,10-11H,1,3,7,9H2
InChIKeyOWOUVXPQQJPEDA-UHFFFAOYSA-N
XLogP1.74
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

thiophen-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
CID 110214031
tert-butyl (3R)-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
CID 142415547
tert-butyl (3S)-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
CID 142415489
furan-2-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
CID 740547
(3-chloropiperidin-1-yl)-(furan-2-yl)methanone
CID 63392823
[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 110098655
furan-2-yl-(3-phenylazepan-1-yl)methanone
CID 90608497
[(3R)-3-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 95777767
[3-methyl-5-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-phenylmethanone
CID 118472472
7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 1485500
furan-2-yl-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95734780
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[1-(furan-2-carbonyl)piperidin-3-yl]propanamide
CID 131933032

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone (CID 110225724) is furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone is O=C(c1ccco1)N1CCCC(c2ccnc3ncnn23)C1.
What is the InChIKey of furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The InChIKey is OWOUVXPQQJPEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-14(13-4-2-8-22-13)19-7-1-3-11(9-19)12-5-6-16-15-17-10-18-20(12)15/h2,4-6,8,10-11H,1,3,7,9H2.
What are the key properties of furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone has a molecular weight of 297.32 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 110225724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).