(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone

C19H29N3O2 — CID 154848710

IUPAC(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone
SMILESCc1nn2c(c1C(=O)N1CCCC3(CCCOC3)C1)CCCC2C
InChIInChI=1S/C19H29N3O2/c1-14-6-3-7-16-17(15(2)20-22(14)16)18(23)21-10-4-8-19(12-21)9-5-11-24-13-19/h14H,3-13H2,1-2H3
InChIKeyUFHJGGHYGXLNQB-UHFFFAOYSA-N
MW331.46 g/mol
LogP3.12
Rot. Bonds1

About (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone

(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone (PubChem CID 154848710) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone.

Molecular Properties

Compound Name(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone
PubChem CID154848710
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone
SMILESCc1nn2c(c1C(=O)N1CCCC3(CCCOC3)C1)CCCC2C
InChIInChI=1S/C19H29N3O2/c1-14-6-3-7-16-17(15(2)20-22(14)16)18(23)21-10-4-8-19(12-21)9-5-11-24-13-19/h14H,3-13H2,1-2H3
InChIKeyUFHJGGHYGXLNQB-UHFFFAOYSA-N
XLogP3.12
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone 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-(4-acetyl-3,5-dimethylpyrazol-1-yl)-1-(2-oxa-9-azaspiro[4.5]decan-9-yl)propan-1-one
CID 118767642
3-amino-1-(2-oxa-8-azaspiro[5.5]undecan-8-yl)butan-1-one;hydrochloride
CID 119801721
[4-chloro-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-[(5R)-2-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 125168302
(3-methylbenzimidazol-4-yl)-(2-oxa-9-azaspiro[4.5]decan-9-yl)methanone
CID 128651253
(3-methyl-1,2-oxazol-4-yl)-(11-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl)methanone
CID 134072732
[11-(cyclopropylmethyl)-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl]-(6-methyl-3-pyridinyl)methanone
CID 134072768
6-methyl-3-(2-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrido[1,2-a]pyrimidin-4-one
CID 72863190
[5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazol-3-yl]-[(5S)-2-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 97110759
[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
CID 155955717
2-oxa-9-azaspiro[4.5]decan-9-yl-[2-(1,2,4-triazol-1-yl)phenyl]methanone
CID 72937033
[11-[2-(dimethylamino)ethyl]-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone;bis(2,2,2-trifluoroacetic acid)
CID 155850601
8-ethyl-2-oxa-8-azaspiro[5.5]undecane
CID 153357345

Frequently Asked Questions

What is the IUPAC name of (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone?
The IUPAC name of (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone (CID 154848710) is (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone.
What is the SMILES notation for (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone?
The canonical SMILES for (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone is Cc1nn2c(c1C(=O)N1CCCC3(CCCOC3)C1)CCCC2C.
What is the InChIKey of (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone?
The InChIKey is UFHJGGHYGXLNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-14-6-3-7-16-17(15(2)20-22(14)16)18(23)21-10-4-8-19(12-21)9-5-11-24-13-19/h14H,3-13H2,1-2H3.
What are the key properties of (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone?
(2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone has a molecular weight of 331.46 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-(2-oxa-8-azaspiro[5.5]undecan-8-yl)methanone is sourced from PubChem (CID 154848710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).