(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

C19H21N5O3 — CID 97203305

IUPAC(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
SMILESO=C(NCc1nc(-c2cccnc2)no1)[C@@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C19H21N5O3/c25-19(15-5-2-8-24(12-15)13-16-6-3-9-26-16)21-11-17-22-18(23-27-17)14-4-1-7-20-10-14/h1,3-4,6-7,9-10,15H,2,5,8,11-13H2,(H,21,25)/t15-/m1/s1
InChIKeyYQJUMMGTQFDHQH-OAHLLOKOSA-N
MW367.41 g/mol
LogP2.25
Rot. Bonds6

About (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide (PubChem CID 97203305) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
PubChem CID97203305
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
SMILESO=C(NCc1nc(-c2cccnc2)no1)[C@@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C19H21N5O3/c25-19(15-5-2-8-24(12-15)13-16-6-3-9-26-16)21-11-17-22-18(23-27-17)14-4-1-7-20-10-14/h1,3-4,6-7,9-10,15H,2,5,8,11-13H2,(H,21,25)/t15-/m1/s1
InChIKeyYQJUMMGTQFDHQH-OAHLLOKOSA-N
XLogP2.25
TPSA97.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide (CID 97203305) is (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide is O=C(NCc1nc(-c2cccnc2)no1)[C@@H]1CCCN(Cc2ccco2)C1.
What is the InChIKey of (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The InChIKey is YQJUMMGTQFDHQH-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H21N5O3/c25-19(15-5-2-8-24(12-15)13-16-6-3-9-26-16)21-11-17-22-18(23-27-17)14-4-1-7-20-10-14/h1,3-4,6-7,9-10,15H,2,5,8,11-13H2,(H,21,25)/t15-/m1/s1.
What are the key properties of (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
(3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(furan-2-ylmethyl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 97203305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).