[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone

C23H26N4O — CID 125440621

IUPAC[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone
SMILESCN1CC[C@]2(CCCN(C(=O)c3ccc(-c4cccc5ccnn45)cc3)C2)C1
InChIInChI=1S/C23H26N4O/c1-25-15-12-23(16-25)11-3-14-26(17-23)22(28)19-8-6-18(7-9-19)21-5-2-4-20-10-13-24-27(20)21/h2,4-10,13H,3,11-12,14-17H2,1H3/t23-/m1/s1
InChIKeyIEWISMOIGMIAQC-HSZRJFAPSA-N
MW374.49 g/mol
LogP3.56
Rot. Bonds2

About [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone

[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone (PubChem CID 125440621) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone.

Molecular Properties

Compound Name[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone
PubChem CID125440621
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone
SMILESCN1CC[C@]2(CCCN(C(=O)c3ccc(-c4cccc5ccnn45)cc3)C2)C1
InChIInChI=1S/C23H26N4O/c1-25-15-12-23(16-25)11-3-14-26(17-23)22(28)19-8-6-18(7-9-19)21-5-2-4-20-10-13-24-27(20)21/h2,4-10,13H,3,11-12,14-17H2,1H3/t23-/m1/s1
InChIKeyIEWISMOIGMIAQC-HSZRJFAPSA-N
XLogP3.56
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone
CID 56756209
[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-[3-(3-methyl-2-pyridinyl)phenyl]methanone
CID 125178083
(1R,5S)-3-(4-pyrazolo[1,5-a]pyridin-7-ylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
CID 122563217
3-methyl-5-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-benzimidazol-2-one
CID 138035808
1-[2-(4-thiophen-2-ylbenzoyl)-2,9-diazaspiro[5.5]undecan-9-yl]ethanone
CID 97448869
[(5S)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 95043098
(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-[4-(2-methyltetrazol-5-yl)phenyl]methanone
CID 50971840
(3-methoxyphenyl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 134078666
(3-hydroxy-4-pyridinyl)-[(6S)-8-methyl-2,8-diazaspiro[5.5]undecan-2-yl]methanone
CID 99971985
[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
CID 95229385
(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)-(5-methyl-1H-pyrazol-3-yl)methanone
CID 56759251
(4-methoxy-2-methylphenyl)-[(5S)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 95218279

Frequently Asked Questions

What is the IUPAC name of [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone?
The IUPAC name of [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone (CID 125440621) is [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone.
What is the SMILES notation for [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone?
The canonical SMILES for [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone is CN1CC[C@]2(CCCN(C(=O)c3ccc(-c4cccc5ccnn45)cc3)C2)C1.
What is the InChIKey of [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone?
The InChIKey is IEWISMOIGMIAQC-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H26N4O/c1-25-15-12-23(16-25)11-3-14-26(17-23)22(28)19-8-6-18(7-9-19)21-5-2-4-20-10-13-24-27(20)21/h2,4-10,13H,3,11-12,14-17H2,1H3/t23-/m1/s1.
What are the key properties of [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone?
[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone has a molecular weight of 374.49 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(4-pyrazolo[1,5-a]pyridin-7-ylphenyl)methanone is sourced from PubChem (CID 125440621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).