2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C18H22N6O — CID 170549478

IUPAC2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nc(OC4CC5(CCNCC5)C4)cc3cn2)cn1
InChIInChI=1S/C18H22N6O/c1-23-11-13(9-21-23)16-12-24-14(10-20-16)6-17(22-24)25-15-7-18(8-15)2-4-19-5-3-18/h6,9-12,15,19H,2-5,7-8H2,1H3
InChIKeyYXDGCGQLXBKWGX-UHFFFAOYSA-N
MW338.42 g/mol
LogP2.04
Rot. Bonds3

About 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 170549478) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID170549478
Molecular FormulaC18H22N6O
Molecular Weight338.42 g/mol
Exact Mass338.19
IUPAC Name2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nc(OC4CC5(CCNCC5)C4)cc3cn2)cn1
InChIInChI=1S/C18H22N6O/c1-23-11-13(9-21-23)16-12-24-14(10-20-16)6-17(22-24)25-15-7-18(8-15)2-4-19-5-3-18/h6,9-12,15,19H,2-5,7-8H2,1H3
InChIKeyYXDGCGQLXBKWGX-UHFFFAOYSA-N
XLogP2.04
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1,4-diazepan-1-yl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 172585149
4-[(4R)-azepan-4-yl]oxy-3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 167070861
2-methoxy-5-(1-methylpyrazol-4-yl)-4-(2-piperazin-1-yl-7-azaspiro[3.5]nonan-7-yl)aniline
CID 166095449
4-[(4S)-azepan-4-yl]oxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 163301646
4-[(4R)-azepan-4-yl]oxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine-3-carbonitrile
CID 163302265
6-methyl-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
CID 106515852
5-[5-methoxy-2-(1-methylpyrazol-4-yl)-4-nitrophenyl]-3,9-diazaspiro[5.5]undecane
CID 175986831
2-(1-methylpyrazol-4-yl)-6-nitropyrazolo[1,5-a]pyrimidine
CID 67053225
4-(1-methylpyrazol-4-yl)-2-piperidin-4-yl-1,3-thiazole
CID 55084668
3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-1H-imidazo[4,5-c]quinolin-2-one;piperidine
CID 144847102
ethane;2-methoxy-7-azaspiro[3.5]nonane
CID 170581485
2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine
CID 124641020

Frequently Asked Questions

What is the IUPAC name of 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 170549478) is 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is Cn1cc(-c2cn3nc(OC4CC5(CCNCC5)C4)cc3cn2)cn1.
What is the InChIKey of 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is YXDGCGQLXBKWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-23-11-13(9-21-23)16-12-24-14(10-20-16)6-17(22-24)25-15-7-18(8-15)2-4-19-5-3-18/h6,9-12,15,19H,2-5,7-8H2,1H3.
What are the key properties of 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 338.42 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-azaspiro[3.5]nonan-2-yloxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 170549478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).