N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide

C18H23N3O3 — CID 131687541

IUPACN-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide
SMILESO=C(NC1CC2(CCN(C(=O)Cn3ccccc3=O)C2)C1)C1CC1
InChIInChI=1S/C18H23N3O3/c22-15-3-1-2-7-20(15)11-16(23)21-8-6-18(12-21)9-14(10-18)19-17(24)13-4-5-13/h1-3,7,13-14H,4-6,8-12H2,(H,19,24)
InChIKeyPPTQNCOXTZJKEX-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.76
Rot. Bonds4

About N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide

N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide (PubChem CID 131687541) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide
PubChem CID131687541
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide
SMILESO=C(NC1CC2(CCN(C(=O)Cn3ccccc3=O)C2)C1)C1CC1
InChIInChI=1S/C18H23N3O3/c22-15-3-1-2-7-20(15)11-16(23)21-8-6-18(12-21)9-14(10-18)19-17(24)13-4-5-13/h1-3,7,13-14H,4-6,8-12H2,(H,19,24)
InChIKeyPPTQNCOXTZJKEX-UHFFFAOYSA-N
XLogP0.76
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

N-cyclobutyl-5-[2-(2-oxo-1-pyridinyl)acetyl]-5-azaspiro[2.4]heptane-2-carboxamide
CID 155872159
1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one
CID 131683852
N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide
CID 24645620
ethyl 1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxylate
CID 78791788
7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72853958
N-[6-(thiadiazole-4-carbonyl)-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide
CID 131687042
N-[(3S,4R)-3-hydroxy-4-methyl-9-[2-(2-oxo-1-pyridinyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]propanamide
CID 166614505
1-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 55496052
3-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 51246913
1-[2-oxo-2-(3-piperazin-1-ylpyrrolidin-1-yl)ethyl]pyridin-2-one
CID 120994925
1-[2-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-oxoethyl]pyridin-2-one
CID 164689718
1-[3-(3-hydroxy-3-methylpyrrolidin-1-yl)-3-oxopropyl]pyridin-2-one
CID 103726896

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide (CID 131687541) is N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide is O=C(NC1CC2(CCN(C(=O)Cn3ccccc3=O)C2)C1)C1CC1.
What is the InChIKey of N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide?
The InChIKey is PPTQNCOXTZJKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c22-15-3-1-2-7-20(15)11-16(23)21-8-6-18(12-21)9-14(10-18)19-17(24)13-4-5-13/h1-3,7,13-14H,4-6,8-12H2,(H,19,24).
What are the key properties of N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide?
N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide has a molecular weight of 329.40 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 131687541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).