[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol

C19H22N2O2 — CID 155370832

IUPAC[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol
SMILESCC(C)c1cnc2cc(CC(C)c3ccc(CO)nc3)oc2c1
InChIInChI=1S/C19H22N2O2/c1-12(2)15-7-19-18(21-10-15)8-17(23-19)6-13(3)14-4-5-16(11-22)20-9-14/h4-5,7-10,12-13,22H,6,11H2,1-3H3
InChIKeyLMLRLNXAIXFYIW-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.18
Rot. Bonds5

About [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol

[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol (PubChem CID 155370832) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol
PubChem CID155370832
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol
SMILESCC(C)c1cnc2cc(CC(C)c3ccc(CO)nc3)oc2c1
InChIInChI=1S/C19H22N2O2/c1-12(2)15-7-19-18(21-10-15)8-17(23-19)6-13(3)14-4-5-16(11-22)20-9-14/h4-5,7-10,12-13,22H,6,11H2,1-3H3
InChIKeyLMLRLNXAIXFYIW-UHFFFAOYSA-N
XLogP4.18
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol?
The IUPAC name of [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol (CID 155370832) is [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol?
The canonical SMILES for [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol is CC(C)c1cnc2cc(CC(C)c3ccc(CO)nc3)oc2c1.
What is the InChIKey of [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol?
The InChIKey is LMLRLNXAIXFYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12(2)15-7-19-18(21-10-15)8-17(23-19)6-13(3)14-4-5-16(11-22)20-9-14/h4-5,7-10,12-13,22H,6,11H2,1-3H3.
What are the key properties of [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol?
[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol has a molecular weight of 310.40 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 155370832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).