furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone

C16H17N5O2 — CID 53190804

IUPACfuran-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone
SMILESO=C(c1ccoc1)N1CCC(Nc2cccn3ncnc23)CC1
InChIInChI=1S/C16H17N5O2/c22-16(12-5-9-23-10-12)20-7-3-13(4-8-20)19-14-2-1-6-21-15(14)17-11-18-21/h1-2,5-6,9-11,13,19H,3-4,7-8H2
InChIKeyHMCNNKZNZRRZCS-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.04
Rot. Bonds3

About furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone

furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone (PubChem CID 53190804) has the molecular formula C16H17N5O2 and a molecular weight of 311.34 g/mol. Its IUPAC name is furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone
PubChem CID53190804
Molecular FormulaC16H17N5O2
Molecular Weight311.34 g/mol
Exact Mass311.14
IUPAC Namefuran-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone
SMILESO=C(c1ccoc1)N1CCC(Nc2cccn3ncnc23)CC1
InChIInChI=1S/C16H17N5O2/c22-16(12-5-9-23-10-12)20-7-3-13(4-8-20)19-14-2-1-6-21-15(14)17-11-18-21/h1-2,5-6,9-11,13,19H,3-4,7-8H2
InChIKeyHMCNNKZNZRRZCS-UHFFFAOYSA-N
XLogP2.04
TPSA75.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone?
The IUPAC name of furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone (CID 53190804) is furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone.
What is the SMILES notation for furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone?
The canonical SMILES for furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone is O=C(c1ccoc1)N1CCC(Nc2cccn3ncnc23)CC1.
What is the InChIKey of furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone?
The InChIKey is HMCNNKZNZRRZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c22-16(12-5-9-23-10-12)20-7-3-13(4-8-20)19-14-2-1-6-21-15(14)17-11-18-21/h1-2,5-6,9-11,13,19H,3-4,7-8H2.
What are the key properties of furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone?
furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone has a molecular weight of 311.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 53190804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).