N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide

C20H23N3O4 — CID 97487902

IUPACN-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
SMILESCc1occc1C(=O)N1CCC2(CC1)C[C@@H](NC(=O)c1ccccn1)CO2
InChIInChI=1S/C20H23N3O4/c1-14-16(5-11-26-14)19(25)23-9-6-20(7-10-23)12-15(13-27-20)22-18(24)17-4-2-3-8-21-17/h2-5,8,11,15H,6-7,9-10,12-13H2,1H3,(H,22,24)/t15-/m1/s1
InChIKeyHSGISLIDWRINCP-OAHLLOKOSA-N
MW369.42 g/mol
LogP2.18
Rot. Bonds3

About N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide

N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide (PubChem CID 97487902) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
PubChem CID97487902
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC NameN-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
SMILESCc1occc1C(=O)N1CCC2(CC1)C[C@@H](NC(=O)c1ccccn1)CO2
InChIInChI=1S/C20H23N3O4/c1-14-16(5-11-26-14)19(25)23-9-6-20(7-10-23)12-15(13-27-20)22-18(24)17-4-2-3-8-21-17/h2-5,8,11,15H,6-7,9-10,12-13H2,1H3,(H,22,24)/t15-/m1/s1
InChIKeyHSGISLIDWRINCP-OAHLLOKOSA-N
XLogP2.18
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide (CID 97487902) is N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide is Cc1occc1C(=O)N1CCC2(CC1)C[C@@H](NC(=O)c1ccccn1)CO2.
What is the InChIKey of N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The InChIKey is HSGISLIDWRINCP-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-14-16(5-11-26-14)19(25)23-9-6-20(7-10-23)12-15(13-27-20)22-18(24)17-4-2-3-8-21-17/h2-5,8,11,15H,6-7,9-10,12-13H2,1H3,(H,22,24)/t15-/m1/s1.
What are the key properties of N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-8-(2-methylfuran-3-carbonyl)-1-oxa-8-azaspiro[4.5]decan-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 97487902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).