(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol

C12H18N2O — CID 59369287

IUPAC(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
SMILESCCCN1CCCc2ccc(CO)nc21
InChIInChI=1S/C12H18N2O/c1-2-7-14-8-3-4-10-5-6-11(9-15)13-12(10)14/h5-6,15H,2-4,7-9H2,1H3
InChIKeyTXXDEAOTSORFRX-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.74
Rot. Bonds3

About (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol

(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol (PubChem CID 59369287) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol.

Molecular Properties

Compound Name(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
PubChem CID59369287
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
SMILESCCCN1CCCc2ccc(CO)nc21
InChIInChI=1S/C12H18N2O/c1-2-7-14-8-3-4-10-5-6-11(9-15)13-12(10)14/h5-6,15H,2-4,7-9H2,1H3
InChIKeyTXXDEAOTSORFRX-UHFFFAOYSA-N
XLogP1.74
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The IUPAC name of (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol (CID 59369287) is (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol.
What is the SMILES notation for (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The canonical SMILES for (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol is CCCN1CCCc2ccc(CO)nc21.
What is the InChIKey of (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The InChIKey is TXXDEAOTSORFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-7-14-8-3-4-10-5-6-11(9-15)13-12(10)14/h5-6,15H,2-4,7-9H2,1H3.
What are the key properties of (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
(8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol has a molecular weight of 206.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-propyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol is sourced from PubChem (CID 59369287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).