[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

C19H23N5O2 — CID 72932343

IUPAC[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOCCn1ccnc1C1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C19H23N5O2/c1-26-13-12-22-11-7-20-18(22)15-5-9-23(10-6-15)19(25)16-14-21-24-8-3-2-4-17(16)24/h2-4,7-8,11,14-15H,5-6,9-10,12-13H2,1H3
InChIKeyJRTOQIHEVGYCBR-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.20
Rot. Bonds5

About [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 72932343) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID72932343
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOCCn1ccnc1C1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C19H23N5O2/c1-26-13-12-22-11-7-20-18(22)15-5-9-23(10-6-15)19(25)16-14-21-24-8-3-2-4-17(16)24/h2-4,7-8,11,14-15H,5-6,9-10,12-13H2,1H3
InChIKeyJRTOQIHEVGYCBR-UHFFFAOYSA-N
XLogP2.20
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 72932343) is [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is COCCn1ccnc1C1CCN(C(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is JRTOQIHEVGYCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-26-13-12-22-11-7-20-18(22)15-5-9-23(10-6-15)19(25)16-14-21-24-8-3-2-4-17(16)24/h2-4,7-8,11,14-15H,5-6,9-10,12-13H2,1H3.
What are the key properties of [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 353.43 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 72932343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).