1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one

C20H28N4O — CID 162633638

IUPAC1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one
SMILESCCCN1CCCC2(CCCN2Cc2cnn3cccc(C)c23)C1=O
InChIInChI=1S/C20H28N4O/c1-3-10-22-11-5-8-20(19(22)25)9-6-12-23(20)15-17-14-21-24-13-4-7-16(2)18(17)24/h4,7,13-14H,3,5-6,8-12,15H2,1-2H3
InChIKeyWLQHRMCLYVBDNQ-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.01
Rot. Bonds4

About 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one

1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162633638) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162633638
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one
SMILESCCCN1CCCC2(CCCN2Cc2cnn3cccc(C)c23)C1=O
InChIInChI=1S/C20H28N4O/c1-3-10-22-11-5-8-20(19(22)25)9-6-12-23(20)15-17-14-21-24-13-4-7-16(2)18(17)24/h4,7,13-14H,3,5-6,8-12,15H2,1-2H3
InChIKeyWLQHRMCLYVBDNQ-UHFFFAOYSA-N
XLogP3.01
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-propyl-1-[(4-pyrazol-1-ylphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162634042
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-9-propyl-1,9-diazaspiro[4.5]decan-10-one
CID 162631712
2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde
CID 83874225
1-(1-benzothiophen-3-ylmethyl)-9-(2-methoxyethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 157012169
9-(2-hydroxyethyl)-1-[(2-methoxy-3,5-dimethylphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162635884
3-(10-oxo-9-propyl-1,9-diazaspiro[4.5]decane-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
CID 162638931
1-[(2-amino-3-pyridinyl)methyl]-9-benzyl-1,9-diazaspiro[4.5]decan-10-one
CID 162628202
1-[2-(4-propan-2-yloxyphenoxy)ethyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one
CID 162627526
1-[(2-chloro-3-hydroxyphenyl)methyl]-9-(2-phenylethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162634689
1-[2-[(4-methylphenyl)methyl]benzoyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one
CID 162631168
1-[(4-chloro-2-fluorophenyl)methyl]-9-(2-phenylethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162625681
1-[(2,3-difluorophenyl)methyl]-9-methyl-1,9-diazaspiro[4.5]decan-10-one
CID 163317379

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one (CID 162633638) is 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one is CCCN1CCCC2(CCCN2Cc2cnn3cccc(C)c23)C1=O.
What is the InChIKey of 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is WLQHRMCLYVBDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-3-10-22-11-5-8-20(19(22)25)9-6-12-23(20)15-17-14-21-24-13-4-7-16(2)18(17)24/h4,7,13-14H,3,5-6,8-12,15H2,1-2H3.
What are the key properties of 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one?
1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 340.47 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-9-propyl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162633638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).