imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

C16H17N5O — CID 56756786

IUPACimidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C(c1cnc2ccccn12)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C16H17N5O/c22-16(14-10-17-15-5-1-2-9-21(14)15)20-8-3-4-12(11-20)13-6-7-18-19-13/h1-2,5-7,9-10,12H,3-4,8,11H2,(H,18,19)
InChIKeyWSWHVOZQDHTHNQ-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.08
Rot. Bonds2

About imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (PubChem CID 56756786) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
PubChem CID56756786
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Nameimidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C(c1cnc2ccccn12)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C16H17N5O/c22-16(14-10-17-15-5-1-2-9-21(14)15)20-8-3-4-12(11-20)13-6-7-18-19-13/h1-2,5-7,9-10,12H,3-4,8,11H2,(H,18,19)
InChIKeyWSWHVOZQDHTHNQ-UHFFFAOYSA-N
XLogP2.08
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (CID 56756786) is imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is O=C(c1cnc2ccccn12)N1CCCC(c2ccn[nH]2)C1.
What is the InChIKey of imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is WSWHVOZQDHTHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c22-16(14-10-17-15-5-1-2-9-21(14)15)20-8-3-4-12(11-20)13-6-7-18-19-13/h1-2,5-7,9-10,12H,3-4,8,11H2,(H,18,19).
What are the key properties of imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 295.35 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 56756786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).