N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide

C19H25N3O3 — CID 131692009

IUPACN-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide
SMILESCC1CC1C(=O)N1CC2(C1)OCCC2CCNC(=O)c1cccnc1
InChIInChI=1S/C19H25N3O3/c1-13-9-16(13)18(24)22-11-19(12-22)15(5-8-25-19)4-7-21-17(23)14-3-2-6-20-10-14/h2-3,6,10,13,15-16H,4-5,7-9,11-12H2,1H3,(H,21,23)
InChIKeyCFKHSLCZMNNVTD-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.48
Rot. Bonds5

About N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide

N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide (PubChem CID 131692009) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide
PubChem CID131692009
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide
SMILESCC1CC1C(=O)N1CC2(C1)OCCC2CCNC(=O)c1cccnc1
InChIInChI=1S/C19H25N3O3/c1-13-9-16(13)18(24)22-11-19(12-22)15(5-8-25-19)4-7-21-17(23)14-3-2-6-20-10-14/h2-3,6,10,13,15-16H,4-5,7-9,11-12H2,1H3,(H,21,23)
InChIKeyCFKHSLCZMNNVTD-UHFFFAOYSA-N
XLogP1.48
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide (CID 131692009) is N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide is CC1CC1C(=O)N1CC2(C1)OCCC2CCNC(=O)c1cccnc1.
What is the InChIKey of N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is CFKHSLCZMNNVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13-9-16(13)18(24)22-11-19(12-22)15(5-8-25-19)4-7-21-17(23)14-3-2-6-20-10-14/h2-3,6,10,13,15-16H,4-5,7-9,11-12H2,1H3,(H,21,23).
What are the key properties of N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide?
N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 131692009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).