N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide

C17H21N3O — CID 43595331

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1cccc2[nH]ccc12
InChIInChI=1S/C17H21N3O/c21-16(14-3-1-4-15-13(14)6-9-18-15)20-12-5-10-19-17(11-12)7-2-8-17/h1,3-4,6,9,12,18-19H,2,5,7-8,10-11H2,(H,20,21)
InChIKeyUKVYYOBNKGDLRQ-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.57
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide

N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide (PubChem CID 43595331) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
PubChem CID43595331
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1cccc2[nH]ccc12
InChIInChI=1S/C17H21N3O/c21-16(14-3-1-4-15-13(14)6-9-18-15)20-12-5-10-19-17(11-12)7-2-8-17/h1,3-4,6,9,12,18-19H,2,5,7-8,10-11H2,(H,20,21)
InChIKeyUKVYYOBNKGDLRQ-UHFFFAOYSA-N
XLogP2.57
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-(azepan-4-yl)-1H-indole-4-carboxamide
CID 107172324
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491
N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
CID 104645556
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-4-carboxamide
CID 91132074
N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
CID 20872294
N-(4-carbamoylcyclohexyl)-1H-indole-4-carboxamide
CID 61043628
N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
CID 106688425
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide (CID 43595331) is N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide?
The InChIKey is UKVYYOBNKGDLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c21-16(14-3-1-4-15-13(14)6-9-18-15)20-12-5-10-19-17(11-12)7-2-8-17/h1,3-4,6,9,12,18-19H,2,5,7-8,10-11H2,(H,20,21).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 2.57, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide is sourced from PubChem (CID 43595331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).