7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen

C10H16N2 — CID 176962671

IUPAC7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen
SMILESCCc1ccc2c(n1)NCCC2.[H][H]
InChIInChI=1S/C10H14N2.H2/c1-2-9-6-5-8-4-3-7-11-10(8)12-9;/h5-6H,2-4,7H2,1H3,(H,11,12);1H
InChIKeyBXQRSRULYQFRDW-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.25
Rot. Bonds1

About 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen

7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen (PubChem CID 176962671) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen.

Molecular Properties

Compound Name7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen
PubChem CID176962671
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen
SMILESCCc1ccc2c(n1)NCCC2.[H][H]
InChIInChI=1S/C10H14N2.H2/c1-2-9-6-5-8-4-3-7-11-10(8)12-9;/h5-6H,2-4,7H2,1H3,(H,11,12);1H
InChIKeyBXQRSRULYQFRDW-UHFFFAOYSA-N
XLogP2.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-ethylbutyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 177029071
N-methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine
CID 68525783
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine;dihydrochloride
CID 22678213
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetic acid
CID 22570252
2-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)ethanol
CID 21054357
N-ethyl-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-amine
CID 154031401
molecular hydrogen;N-pentan-3-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
CID 142054842
4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid;trihydrochloride
CID 169448886
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanesulfonamide
CID 69025708
N-pentan-3-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
CID 142054793
2-butyl-1,8-naphthyridine;7-butyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen;molecular iodine;3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;hydroiodide
CID 157369051
7-[6-(azetidin-3-yl)hexyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;ethane
CID 177029160

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen?
The IUPAC name of 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen (CID 176962671) is 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen.
What is the SMILES notation for 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen?
The canonical SMILES for 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen is CCc1ccc2c(n1)NCCC2.[H][H].
What is the InChIKey of 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen?
The InChIKey is BXQRSRULYQFRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.H2/c1-2-9-6-5-8-4-3-7-11-10(8)12-9;/h5-6H,2-4,7H2,1H3,(H,11,12);1H.
What are the key properties of 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen?
7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen has a molecular weight of 164.25 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen is sourced from PubChem (CID 176962671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).