[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol

C18H20N4O — CID 67373149

IUPAC[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2cccc(-c3cnn4ccccc34)n2)CCCC1
InChIInChI=1S/C18H20N4O/c23-13-18(9-2-3-10-18)21-17-8-5-6-15(20-17)14-12-19-22-11-4-1-7-16(14)22/h1,4-8,11-12,23H,2-3,9-10,13H2,(H,20,21)
InChIKeyRQIXINKCEHFOLE-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.11
Rot. Bonds4

About [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol

[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 67373149) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
PubChem CID67373149
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2cccc(-c3cnn4ccccc34)n2)CCCC1
InChIInChI=1S/C18H20N4O/c23-13-18(9-2-3-10-18)21-17-8-5-6-15(20-17)14-12-19-22-11-4-1-7-16(14)22/h1,4-8,11-12,23H,2-3,9-10,13H2,(H,20,21)
InChIKeyRQIXINKCEHFOLE-UHFFFAOYSA-N
XLogP3.11
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol (CID 67373149) is [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol is OCC1(Nc2cccc(-c3cnn4ccccc34)n2)CCCC1.
What is the InChIKey of [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is RQIXINKCEHFOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c23-13-18(9-2-3-10-18)21-17-8-5-6-15(20-17)14-12-19-22-11-4-1-7-16(14)22/h1,4-8,11-12,23H,2-3,9-10,13H2,(H,20,21).
What are the key properties of [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol?
[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 308.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 67373149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).