2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride

C10H13Cl2N3 — CID 67517766

IUPAC2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride
SMILESCl.Cl.NCCc1ccc2ncccc2n1
InChIInChI=1S/C10H11N3.2ClH/c11-6-5-8-3-4-9-10(13-8)2-1-7-12-9;;/h1-4,7H,5-6,11H2;2*1H
InChIKeyIIHAAXWMBWBDGL-UHFFFAOYSA-N
MW246.14 g/mol
LogP1.97
Rot. Bonds2

About 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride

2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride (PubChem CID 67517766) has the molecular formula C10H13Cl2N3 and a molecular weight of 246.14 g/mol. Its IUPAC name is 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride.

Molecular Properties

Compound Name2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride
PubChem CID67517766
Molecular FormulaC10H13Cl2N3
Molecular Weight246.14 g/mol
Exact Mass245.05
IUPAC Name2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride
SMILESCl.Cl.NCCc1ccc2ncccc2n1
InChIInChI=1S/C10H11N3.2ClH/c11-6-5-8-3-4-9-10(13-8)2-1-7-12-9;;/h1-4,7H,5-6,11H2;2*1H
InChIKeyIIHAAXWMBWBDGL-UHFFFAOYSA-N
XLogP1.97
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.14
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpropyl)-1,5-naphthyridine
CID 58854024
iridium(3+);1,5-naphthyridine
CID 175728214
(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine
CID 130615204
2-(2-quinolin-2-ylethyl)-1,10-phenanthroline;hydrochloride
CID 70116348
2-(2-methylpyrimidin-4-yl)ethanamine;hydrochloride
CID 129319573
2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride
CID 70114160
1-[1-[2-(1,5-naphthyridin-2-yl)ethyl]cyclobutyl]oxypropan-2-one
CID 175195650
ethane;1,5-naphthyridine;propane
CID 142434189
2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine
CID 70114161
2-(2-propylpyrimidin-4-yl)ethanamine
CID 62744687
4-bromo-2-[2-(1,5-naphthyridin-2-yl)ethyl]-3H-isoindol-1-one
CID 67517926
quinoline;hydrochloride;hydroiodide
CID 161378453

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride?
The IUPAC name of 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride (CID 67517766) is 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride.
What is the SMILES notation for 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride?
The canonical SMILES for 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride is Cl.Cl.NCCc1ccc2ncccc2n1.
What is the InChIKey of 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride?
The InChIKey is IIHAAXWMBWBDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.2ClH/c11-6-5-8-3-4-9-10(13-8)2-1-7-12-9;;/h1-4,7H,5-6,11H2;2*1H.
What are the key properties of 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride?
2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride has a molecular weight of 246.14 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride is sourced from PubChem (CID 67517766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).