2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride

C9H17Cl2N3 — CID 155973464

IUPAC2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride
SMILESCl.Cl.NCCc1ncn2c1CCCC2
InChIInChI=1S/C9H15N3.2ClH/c10-5-4-8-9-3-1-2-6-12(9)7-11-8;;/h7H,1-6,10H2;2*1H
InChIKeyJFIYEKDYABHYBS-UHFFFAOYSA-N
MW238.16 g/mol
LogP1.56
Rot. Bonds2

About 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride

2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride (PubChem CID 155973464) has the molecular formula C9H17Cl2N3 and a molecular weight of 238.16 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride
PubChem CID155973464
Molecular FormulaC9H17Cl2N3
Molecular Weight238.16 g/mol
Exact Mass237.08
IUPAC Name2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride
SMILESCl.Cl.NCCc1ncn2c1CCCC2
InChIInChI=1S/C9H15N3.2ClH/c10-5-4-8-9-3-1-2-6-12(9)7-11-8;;/h7H,1-6,10H2;2*1H
InChIKeyJFIYEKDYABHYBS-UHFFFAOYSA-N
XLogP1.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.16
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5H-Imidazo(4,5-c)pyridine-5-carbothioamide, 1,4,6,7-tetrahydro-1,4-diethyl-N-(1-methylethyl)-
CID 3054005
1-(1-Ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methanamine--hydrogen chloride (1/2)
CID 3024563
1-methyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
CID 929096
3-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)propan-1-amine
CID 20515389
3-methyl-3H,4H,5H,6H,7H-imidazo(4,5-c)pyridine dihydrochloride
CID 75537372
1-methyl-1H,4H,5H,6H,7H-imidazo(4,5-c)pyridine dihydrochloride
CID 13150255
1-cyclopropyl-1H,4H,5H,6H,7H-imidazo(4,5-c)pyridine
CID 47002848
2,5,8-Triazatricyclo[7.5.0.0,2,7]tetradeca-1(9),7-diene
CID 63034720
1-cyclobutyl-1H,4H,5H,6H,7H-imidazo(4,5-c)pyridine
CID 64854182
1-(pyrrolidin-3-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole dihydrochloride
CID 86775661
1,8,11-Triazatricyclo(7.4.0.0,2,7)trideca-2(7),8-diene hydrochloride
CID 137951779
6-methyl-1H,4H,5H,6H,7H-imidazo(4,5-c)pyridine dihydrochloride
CID 162342543

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride?
The IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride (CID 155973464) is 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride?
The canonical SMILES for 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride is Cl.Cl.NCCc1ncn2c1CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride?
The InChIKey is JFIYEKDYABHYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3.2ClH/c10-5-4-8-9-3-1-2-6-12(9)7-11-8;;/h7H,1-6,10H2;2*1H.
What are the key properties of 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride?
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride has a molecular weight of 238.16 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine;dihydrochloride is sourced from PubChem (CID 155973464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).