[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

C16H22N4O — CID 103115697

IUPAC[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCCNC1CCN(C(=O)c2cnn3ccccc23)CC1C
InChIInChI=1S/C16H22N4O/c1-3-17-14-7-9-19(11-12(14)2)16(21)13-10-18-20-8-5-4-6-15(13)20/h4-6,8,10,12,14,17H,3,7,9,11H2,1-2H3
InChIKeyRFRKMAMGZFSXQF-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.79
Rot. Bonds3

About [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103115697) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103115697
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCCNC1CCN(C(=O)c2cnn3ccccc23)CC1C
InChIInChI=1S/C16H22N4O/c1-3-17-14-7-9-19(11-12(14)2)16(21)13-10-18-20-8-5-4-6-15(13)20/h4-6,8,10,12,14,17H,3,7,9,11H2,1-2H3
InChIKeyRFRKMAMGZFSXQF-UHFFFAOYSA-N
XLogP1.79
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-ethyl-4-(methylamino)piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103115705
[3-(methylamino)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119413658
3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 103117101
[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
[4-(ethylamino)-3-methylpiperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105062880
[4-(ethylamino)-3-methylpiperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 114498442
[4-(ethylamino)-3-methylpiperidin-1-yl]-(3-ethyl-1-methylpyrazol-4-yl)methanone
CID 102809877
[4-(ethylamino)-3-methylpiperidin-1-yl]-(4-methylphenyl)methanone
CID 114498414
(2,5-dimethylfuran-3-yl)-[4-(ethylamino)-3-methylpiperidin-1-yl]methanone
CID 114498416
[4-(ethylamino)-3-methylpiperidin-1-yl]-(4-ethylphenyl)methanone
CID 114498542
[(3R)-3-[[3-(hydroxymethyl)phenyl]methyl]pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 97193036

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103115697) is [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is CCNC1CCN(C(=O)c2cnn3ccccc23)CC1C.
What is the InChIKey of [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is RFRKMAMGZFSXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-17-14-7-9-19(11-12(14)2)16(21)13-10-18-20-8-5-4-6-15(13)20/h4-6,8,10,12,14,17H,3,7,9,11H2,1-2H3.
What are the key properties of [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 286.38 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103115697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).