(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide

C18H21N3O4 — CID 95869619

IUPAC(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
SMILESCc1occc1C(=O)N1CCO[C@@H](C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C18H21N3O4/c1-13-15(6-10-24-13)18(23)21-9-11-25-16(12-21)17(22)20-8-5-14-4-2-3-7-19-14/h2-4,6-7,10,16H,5,8-9,11-12H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyXLFAZMNBYOIBGR-MRXNPFEDSA-N
MW343.38 g/mol
LogP1.18
Rot. Bonds5

About (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide

(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide (PubChem CID 95869619) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
PubChem CID95869619
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC Name(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
SMILESCc1occc1C(=O)N1CCO[C@@H](C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C18H21N3O4/c1-13-15(6-10-24-13)18(23)21-9-11-25-16(12-21)17(22)20-8-5-14-4-2-3-7-19-14/h2-4,6-7,10,16H,5,8-9,11-12H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyXLFAZMNBYOIBGR-MRXNPFEDSA-N
XLogP1.18
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide (CID 95869619) is (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide is Cc1occc1C(=O)N1CCO[C@@H](C(=O)NCCc2ccccn2)C1.
What is the InChIKey of (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The InChIKey is XLFAZMNBYOIBGR-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-13-15(6-10-24-13)18(23)21-9-11-25-16(12-21)17(22)20-8-5-14-4-2-3-7-19-14/h2-4,6-7,10,16H,5,8-9,11-12H2,1H3,(H,20,22)/t16-/m1/s1.
What are the key properties of (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
(2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide has a molecular weight of 343.38 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(2-methylfuran-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 95869619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).