[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol

C16H19N5O — CID 118782261

IUPAC[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
SMILESCn1nc(CO)c2c1CCN(Cc1cn3ccccc3n1)C2
InChIInChI=1S/C16H19N5O/c1-19-15-5-7-20(10-13(15)14(11-22)18-19)8-12-9-21-6-3-2-4-16(21)17-12/h2-4,6,9,22H,5,7-8,10-11H2,1H3
InChIKeyFXZMUMRPEYCECL-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.12
Rot. Bonds3

About [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol

[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol (PubChem CID 118782261) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
PubChem CID118782261
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
SMILESCn1nc(CO)c2c1CCN(Cc1cn3ccccc3n1)C2
InChIInChI=1S/C16H19N5O/c1-19-15-5-7-20(10-13(15)14(11-22)18-19)8-12-9-21-6-3-2-4-16(21)17-12/h2-4,6,9,22H,5,7-8,10-11H2,1H3
InChIKeyFXZMUMRPEYCECL-UHFFFAOYSA-N
XLogP1.12
TPSA58.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The IUPAC name of [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol (CID 118782261) is [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol.
What is the SMILES notation for [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The canonical SMILES for [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol is Cn1nc(CO)c2c1CCN(Cc1cn3ccccc3n1)C2.
What is the InChIKey of [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The InChIKey is FXZMUMRPEYCECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c1-19-15-5-7-20(10-13(15)14(11-22)18-19)8-12-9-21-6-3-2-4-16(21)17-12/h2-4,6,9,22H,5,7-8,10-11H2,1H3.
What are the key properties of [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
[5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol has a molecular weight of 297.36 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol is sourced from PubChem (CID 118782261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).