2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone

C19H21N5O — CID 166281873

IUPAC2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone
SMILESO=C(Cc1cnn2ccccc12)N1CCC(Nc2ccncc2)CC1
InChIInChI=1S/C19H21N5O/c25-19(13-15-14-21-24-10-2-1-3-18(15)24)23-11-6-17(7-12-23)22-16-4-8-20-9-5-16/h1-5,8-10,14,17H,6-7,11-13H2,(H,20,22)
InChIKeyYWTDKOYWEXXSRO-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.37
Rot. Bonds4

About 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone

2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone (PubChem CID 166281873) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone
PubChem CID166281873
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone
SMILESO=C(Cc1cnn2ccccc12)N1CCC(Nc2ccncc2)CC1
InChIInChI=1S/C19H21N5O/c25-19(13-15-14-21-24-10-2-1-3-18(15)24)23-11-6-17(7-12-23)22-16-4-8-20-9-5-16/h1-5,8-10,14,17H,6-7,11-13H2,(H,20,22)
InChIKeyYWTDKOYWEXXSRO-UHFFFAOYSA-N
XLogP2.37
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3R,4S)-4-hydroxy-1-methylpyrrolidin-3-yl]-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone
CID 167952632
2-pyrazolo[1,5-a]pyridin-3-yl-1-[3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
CID 146092918
[3-(methylamino)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119413658
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
[4-(pyridin-4-ylamino)piperidin-1-yl]-spiro[3.5]nonan-7-ylmethanone
CID 154870417
2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 71797849
2-(1-methylindol-3-yl)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone
CID 70783175
[1-(4-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone
CID 20801068
[1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone
CID 20801042
1-(4-anilinopiperidin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one
CID 87011006
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
1-[(4R)-4-[(6-amino-3-pyridinyl)amino]azepan-1-yl]-2-pyridin-3-ylethanone
CID 129343074

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone (CID 166281873) is 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone is O=C(Cc1cnn2ccccc12)N1CCC(Nc2ccncc2)CC1.
What is the InChIKey of 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone?
The InChIKey is YWTDKOYWEXXSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(13-15-14-21-24-10-2-1-3-18(15)24)23-11-6-17(7-12-23)22-16-4-8-20-9-5-16/h1-5,8-10,14,17H,6-7,11-13H2,(H,20,22).
What are the key properties of 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone?
2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone has a molecular weight of 335.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyridin-3-yl-1-[4-(pyridin-4-ylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 166281873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).