7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone

C16H23N3O — CID 164642059

IUPAC7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone
SMILESO=C([C@@H]1CCCc2[nH]ncc21)N1CCC2(CCC2)CC1
InChIInChI=1S/C16H23N3O/c20-15(12-3-1-4-14-13(12)11-17-18-14)19-9-7-16(8-10-19)5-2-6-16/h11-12H,1-10H2,(H,17,18)/t12-/m1/s1
InChIKeyJIZNOOQRRHDPOV-GFCCVEGCSA-N
MW273.38 g/mol
LogP2.62
Rot. Bonds1

About 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone

7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone (PubChem CID 164642059) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone.

Molecular Properties

Compound Name7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone
PubChem CID164642059
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone
SMILESO=C([C@@H]1CCCc2[nH]ncc21)N1CCC2(CCC2)CC1
InChIInChI=1S/C16H23N3O/c20-15(12-3-1-4-14-13(12)11-17-18-14)19-9-7-16(8-10-19)5-2-6-16/h11-12H,1-10H2,(H,17,18)/t12-/m1/s1
InChIKeyJIZNOOQRRHDPOV-GFCCVEGCSA-N
XLogP2.62
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone with MolForge

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Related Compounds

N-ethyl-2-[4-(4,5,6,7-tetrahydro-1H-indazole-4-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 71920562
pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71920572
(4-methylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71920573
azepan-1-yl(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71920574
(4-ethylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71971097
cyclobutyl-[4-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 73439424
N,N-diethyl-4-(4,5,6,7-tetrahydro-1H-indazole-4-carbonyl)piperazine-1-carboxamide
CID 75426007
(4R)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 164631439
(6S)-N-[2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 164636087
N-cyclopropyl-4-(3-fluoro-2,3-dihydropyridin-2-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)cyclohex-3-ene-1-carboxamide
CID 89519741
[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 109884585
(4,4-difluorocyclohexyl)-[3-[(4-methyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methanone
CID 110106620

Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone?
The IUPAC name of 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone (CID 164642059) is 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone.
What is the SMILES notation for 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone?
The canonical SMILES for 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone is O=C([C@@H]1CCCc2[nH]ncc21)N1CCC2(CCC2)CC1.
What is the InChIKey of 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone?
The InChIKey is JIZNOOQRRHDPOV-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23N3O/c20-15(12-3-1-4-14-13(12)11-17-18-14)19-9-7-16(8-10-19)5-2-6-16/h11-12H,1-10H2,(H,17,18)/t12-/m1/s1.
What are the key properties of 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone?
7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone has a molecular weight of 273.38 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[3.5]nonan-7-yl-[(4R)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanone is sourced from PubChem (CID 164642059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).