(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide

C20H27N3O3 — CID 97279288

IUPAC(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide
SMILESCOc1nc(C)cc(C)c1CNC(=O)[C@@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C20H27N3O3/c1-14-10-15(2)22-20(25-3)18(14)11-21-19(24)16-6-4-8-23(12-16)13-17-7-5-9-26-17/h5,7,9-10,16H,4,6,8,11-13H2,1-3H3,(H,21,24)/t16-/m1/s1
InChIKeySRNRUVNUNNLLNY-MRXNPFEDSA-N
MW357.45 g/mol
LogP2.83
Rot. Bonds6

About (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide

(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide (PubChem CID 97279288) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide
PubChem CID97279288
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC Name(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide
SMILESCOc1nc(C)cc(C)c1CNC(=O)[C@@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C20H27N3O3/c1-14-10-15(2)22-20(25-3)18(14)11-21-19(24)16-6-4-8-23(12-16)13-17-7-5-9-26-17/h5,7,9-10,16H,4,6,8,11-13H2,1-3H3,(H,21,24)/t16-/m1/s1
InChIKeySRNRUVNUNNLLNY-MRXNPFEDSA-N
XLogP2.83
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide (CID 97279288) is (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide is COc1nc(C)cc(C)c1CNC(=O)[C@@H]1CCCN(Cc2ccco2)C1.
What is the InChIKey of (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide?
The InChIKey is SRNRUVNUNNLLNY-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H27N3O3/c1-14-10-15(2)22-20(25-3)18(14)11-21-19(24)16-6-4-8-23(12-16)13-17-7-5-9-26-17/h5,7,9-10,16H,4,6,8,11-13H2,1-3H3,(H,21,24)/t16-/m1/s1.
What are the key properties of (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide?
(3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide has a molecular weight of 357.45 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(furan-2-ylmethyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 97279288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).