2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone

C15H18N4O — CID 166081618

IUPAC2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CC2(CCNCC2)C1
InChIInChI=1S/C15H18N4O/c20-14(13-11-3-1-2-4-12(11)17-18-13)19-9-15(10-19)5-7-16-8-6-15/h1-4,16H,5-10H2,(H,17,18)
InChIKeyWZKYEWGQTJRUBD-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.39
Rot. Bonds1

About 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone

2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone (PubChem CID 166081618) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone.

Molecular Properties

Compound Name2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone
PubChem CID166081618
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CC2(CCNCC2)C1
InChIInChI=1S/C15H18N4O/c20-14(13-11-3-1-2-4-12(11)17-18-13)19-9-15(10-19)5-7-16-8-6-15/h1-4,16H,5-10H2,(H,17,18)
InChIKeyWZKYEWGQTJRUBD-UHFFFAOYSA-N
XLogP1.39
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(1H-indazole-3-carbonyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone
CID 170858800
[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]-(1H-indazol-3-yl)methanone
CID 42290626
(3,5-dimethylpiperazin-1-yl)-(1H-indazol-3-yl)methanone
CID 63873666
2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride
CID 141390941
[4-(hydroxymethyl)piperidin-1-yl]-(1H-indazol-3-yl)methanone
CID 54878386
1H-indazol-3-yl-(1-methyl-3-azabicyclo[3.1.0]hexan-3-yl)methanone
CID 138387186
1H-indazol-3-yl(pyrazolidin-1-yl)methanone
CID 170858238
1H-indazol-3-yl-(4-phenylpiperazin-1-yl)methanone
CID 7595065
1-(1H-indazole-3-carbonyl)-1,4-diazepan-5-one
CID 62045249
[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 114778406
2-(1H-indazole-3-carbonyl)-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 45232149
3-amino-1-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]propan-1-one
CID 170858311

Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone?
The IUPAC name of 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone (CID 166081618) is 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone.
What is the SMILES notation for 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone?
The canonical SMILES for 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone is O=C(c1n[nH]c2ccccc12)N1CC2(CCNCC2)C1.
What is the InChIKey of 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone?
The InChIKey is WZKYEWGQTJRUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-14(13-11-3-1-2-4-12(11)17-18-13)19-9-15(10-19)5-7-16-8-6-15/h1-4,16H,5-10H2,(H,17,18).
What are the key properties of 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone?
2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone has a molecular weight of 270.34 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone is sourced from PubChem (CID 166081618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).