(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone

C22H25N3O2 — CID 122558431

IUPAC(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
SMILESCCCOC1CCCN(C(=O)c2cccc(-c3cnn4ccccc34)c2)C1
InChIInChI=1S/C22H25N3O2/c1-2-13-27-19-9-6-11-24(16-19)22(26)18-8-5-7-17(14-18)20-15-23-25-12-4-3-10-21(20)25/h3-5,7-8,10,12,14-15,19H,2,6,9,11,13,16H2,1H3
InChIKeyGGEMGPIXLQDGGG-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.03
Rot. Bonds5

About (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone

(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone (PubChem CID 122558431) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone.

Molecular Properties

Compound Name(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
PubChem CID122558431
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
SMILESCCCOC1CCCN(C(=O)c2cccc(-c3cnn4ccccc34)c2)C1
InChIInChI=1S/C22H25N3O2/c1-2-13-27-19-9-6-11-24(16-19)22(26)18-8-5-7-17(14-18)20-15-23-25-12-4-3-10-21(20)25/h3-5,7-8,10,12,14-15,19H,2,6,9,11,13,16H2,1H3
InChIKeyGGEMGPIXLQDGGG-UHFFFAOYSA-N
XLogP4.03
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[(3S)-3-propoxypiperidine-1-carbonyl]phenyl]pyridine-4-carboxylic acid
CID 125163547
[3-(3H-benzimidazol-5-yl)phenyl]-[(3S)-3-propoxypiperidin-1-yl]methanone
CID 126447935
[(3S)-3-propoxypiperidin-1-yl]-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]methanone
CID 125440514
4-[3-(3-propoxypiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 122571890
[4-(1-methylindazol-5-yl)phenyl]-[(3R)-3-propoxypiperidin-1-yl]methanone
CID 126449691
[4-(1-methylindazol-5-yl)phenyl]-[(3S)-3-propoxypiperidin-1-yl]methanone
CID 126449690
(3,5-diaminophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 61168973
(3-propoxypiperidin-1-yl)-(6-pyrimidin-5-yl-3-pyridinyl)methanone
CID 110090712
(4-chlorophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 46029094
(4-bromophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 46029100
(6-chloro-2-pyridinyl)-(3-propoxypiperidin-1-yl)methanone
CID 62233136
(4-bromo-3-hydroxyphenyl)-(3-propoxypiperidin-1-yl)methanone
CID 103872801

Frequently Asked Questions

What is the IUPAC name of (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The IUPAC name of (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone (CID 122558431) is (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone.
What is the SMILES notation for (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The canonical SMILES for (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone is CCCOC1CCCN(C(=O)c2cccc(-c3cnn4ccccc34)c2)C1.
What is the InChIKey of (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
The InChIKey is GGEMGPIXLQDGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-2-13-27-19-9-6-11-24(16-19)22(26)18-8-5-7-17(14-18)20-15-23-25-12-4-3-10-21(20)25/h3-5,7-8,10,12,14-15,19H,2,6,9,11,13,16H2,1H3.
What are the key properties of (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone?
(3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone has a molecular weight of 363.46 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propoxypiperidin-1-yl)-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone is sourced from PubChem (CID 122558431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).