1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine

C10H16N2 — CID 123778151

IUPAC1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine
SMILESCN1CC=CC2=CCCN(C)C21
InChIInChI=1S/C10H16N2/c1-11-7-3-5-9-6-4-8-12(2)10(9)11/h3,5-6,10H,4,7-8H2,1-2H3
InChIKeyUXEDZIOCBGXICI-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.08
Rot. Bonds

About 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine

1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine (PubChem CID 123778151) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine
PubChem CID123778151
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine
SMILESCN1CC=CC2=CCCN(C)C21
InChIInChI=1S/C10H16N2/c1-11-7-3-5-9-6-4-8-12(2)10(9)11/h3,5-6,10H,4,7-8H2,1-2H3
InChIKeyUXEDZIOCBGXICI-UHFFFAOYSA-N
XLogP1.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Fluoro-1-methyl-8-propan-2-yl-2,7-dihydro-1,8-naphthyridine
CID 168942576
3-Fluoro-1,8-di(propan-2-yl)-2,7-dihydro-1,8-naphthyridine
CID 177033305
1,4-Diazatricyclo[6.3.1.04,12]dodeca-2,5,7,9-tetraene
CID 123614469
magnesium;N,N,N',N'-tetramethyl-1-phenylmethanediamine;chloride
CID 11736521
magnesium;N,N,N',N'-tetramethyl-1-phenylmethanediamine;bromide
CID 21696429
N-ethyl-2-methyl-N-[(methylideneamino)methyl]hepta-2,4-dien-1-amine
CID 90796897
3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine
CID 123291241
ethane;N'-ethyl-N'-[(Z,2E)-2-ethylidenepent-3-enyl]methanediamine
CID 141892261
N-(cyclohexa-1,5-dien-1-ylmethyl)-N'-[(2E)-2-ethenylpenta-2,4-dienyl]-N,N'-diethylmethanediamine;ethane
CID 145107087
N'-[(4-ethenylcyclohepta-2,4,6-trien-1-yl)methyl]-N'-[(2E,4Z,6Z)-5-ethenylocta-2,4,6-trienyl]-N,N-dimethylmethanediamine
CID 145346180
N,N,4-triethyl-1,5-dimethyl-2H-pyridin-6-amine
CID 149645767
N,N,1,4,5-pentamethyl-2H-pyridin-6-amine
CID 150852892

Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine?
The IUPAC name of 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine (CID 123778151) is 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine is CN1CC=CC2=CCCN(C)C21.
What is the InChIKey of 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine?
The InChIKey is UXEDZIOCBGXICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-11-7-3-5-9-6-4-8-12(2)10(9)11/h3,5-6,10H,4,7-8H2,1-2H3.
What are the key properties of 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine?
1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine has a molecular weight of 164.25 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 123778151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).