1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

C15H21N3O — CID 134286465

IUPAC1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCCC(=O)c1cnn2cc(CCCN(C)C)ccc12
InChIInChI=1S/C15H21N3O/c1-4-15(19)13-10-16-18-11-12(7-8-14(13)18)6-5-9-17(2)3/h7-8,10-11H,4-6,9H2,1-3H3
InChIKeyMDUINKWYQIHDQY-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.42
Rot. Bonds6

About 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (PubChem CID 134286465) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.

Molecular Properties

Compound Name1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
PubChem CID134286465
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCCC(=O)c1cnn2cc(CCCN(C)C)ccc12
InChIInChI=1S/C15H21N3O/c1-4-15(19)13-10-16-18-11-12(7-8-14(13)18)6-5-9-17(2)3/h7-8,10-11H,4-6,9H2,1-3H3
InChIKeyMDUINKWYQIHDQY-UHFFFAOYSA-N
XLogP2.42
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134578284
1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 166773600
1-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propoxy]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286734
1-[6-[(3S)-3-fluoropyrrolidin-1-yl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286617
1-[6-(3,3-difluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286614
N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane
CID 169164375
2-[2-[[2-(5-chloro-3-prop-1-en-2-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl-methylamino]methyl]-3-prop-1-en-2-ylpyrazolo[1,5-a]pyridin-6-yl]-N,N-dimethylethanamine
CID 170134440
ethyl 4-[3-(dimethylamino)propyl]benzoate
CID 22908170
[6-[2-(dimethylamino)ethyl]pyrazolo[1,5-a]pyridin-3-yl]-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170332977
ethyl 1-[3-(dimethylamino)propyl]imidazo[2,1-e]pyrazole-7-carboxylate
CID 82589008
2-bromo-1-[6-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone
CID 86656434
methyl 2-[4-[3-(dimethylamino)propyl]phenoxy]acetate
CID 20820636

Frequently Asked Questions

What is the IUPAC name of 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The IUPAC name of 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (CID 134286465) is 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.
What is the SMILES notation for 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The canonical SMILES for 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is CCC(=O)c1cnn2cc(CCCN(C)C)ccc12.
What is the InChIKey of 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The InChIKey is MDUINKWYQIHDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-15(19)13-10-16-18-11-12(7-8-14(13)18)6-5-9-17(2)3/h7-8,10-11H,4-6,9H2,1-3H3.
What are the key properties of 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one has a molecular weight of 259.35 g/mol, XLogP of 2.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is sourced from PubChem (CID 134286465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).