2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol

C11H16N2O — CID 134511081

IUPAC2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol
SMILESCC1CCc2ccc(CCO)nc2N1
InChIInChI=1S/C11H16N2O/c1-8-2-3-9-4-5-10(6-7-14)13-11(9)12-8/h4-5,8,14H,2-3,6-7H2,1H3,(H,12,13)
InChIKeySBDHHXOWRUUJOE-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.36
Rot. Bonds2

About 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol

2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol (PubChem CID 134511081) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol
PubChem CID134511081
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol
SMILESCC1CCc2ccc(CCO)nc2N1
InChIInChI=1S/C11H16N2O/c1-8-2-3-9-4-5-10(6-7-14)13-11(9)12-8/h4-5,8,14H,2-3,6-7H2,1H3,(H,12,13)
InChIKeySBDHHXOWRUUJOE-UHFFFAOYSA-N
XLogP1.36
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-(8-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid
CID 142077549
2,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;ethane
CID 176962199
3-[3-[3-(8-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid
CID 142076914
2-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)ethanol
CID 21054357
3,4,8,9-tetramethyl-2-[2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-4,4a,5,8,9,10-hexahydroheptaleno[1,2-b]pyridine
CID 123729146
(2S)-2-(2-cyclopropyl-3-pyridinyl)-2-[3-[5-[(7R)-7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl]-1-phosphanylpentyl]pyrrolidin-1-yl]acetic acid
CID 170052322
2-iodo-7-[2-(5,6,8-trimethyl-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 163807506
2-methylpyrimidine;9-(7-nitroso-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
CID 142124946
2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 58047118
2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 144639525
N-methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine
CID 68525783
4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid;trihydrochloride
CID 169448886

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol?
The IUPAC name of 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol (CID 134511081) is 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol.
What is the SMILES notation for 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol?
The canonical SMILES for 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol is CC1CCc2ccc(CCO)nc2N1.
What is the InChIKey of 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol?
The InChIKey is SBDHHXOWRUUJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-2-3-9-4-5-10(6-7-14)13-11(9)12-8/h4-5,8,14H,2-3,6-7H2,1H3,(H,12,13).
What are the key properties of 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol?
2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol is sourced from PubChem (CID 134511081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).