5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride

C7H13Cl2N3 — CID 122156650

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride
SMILESCl.Cl.NC1CCc2cncn2C1
InChIInChI=1S/C7H11N3.2ClH/c8-6-1-2-7-3-9-5-10(7)4-6;;/h3,5-6H,1-2,4,8H2;2*1H
InChIKeyMETUNLRIFSYEEC-UHFFFAOYSA-N
MW210.11 g/mol
LogP1.00
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride

5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride (PubChem CID 122156650) has the molecular formula C7H13Cl2N3 and a molecular weight of 210.11 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride
PubChem CID122156650
Molecular FormulaC7H13Cl2N3
Molecular Weight210.11 g/mol
Exact Mass209.05
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride
SMILESCl.Cl.NC1CCc2cncn2C1
InChIInChI=1S/C7H11N3.2ClH/c8-6-1-2-7-3-9-5-10(7)4-6;;/h3,5-6H,1-2,4,8H2;2*1H
InChIKeyMETUNLRIFSYEEC-UHFFFAOYSA-N
XLogP1.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.11
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(1H-imidazol-5-yl)propyl]piperidine
CID 11148240
N-[4-(1H-imidazol-4-yl)butyl]cyclohexanamine
CID 11521414
1-[5-(1H-imidazol-5-yl)pentyl]piperidine
CID 11622672
1-[4-(1H-imidazol-5-yl)butyl]piperidine
CID 11629829
Piperidine, 2-(1H-imidazol-4-ylmethyl)-
CID 44211094
4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-butyronitrile
CID 44376315
2-[2-(1H-imidazol-5-yl)ethyl]piperidine
CID 11412714
1H-imidazole-4-propylamine dihydrochloride
CID 11970499
3-(1-methyl-1H-imidazol-4-yl)propan-1-amine dihydrochloride
CID 13499351
5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 14193103
3-(1-methyl-1H-imidazol-5-yl)propan-1-amine
CID 18722298
2-(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)ethan-1-amine
CID 21522447

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride (CID 122156650) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride is Cl.Cl.NC1CCc2cncn2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride?
The InChIKey is METUNLRIFSYEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.2ClH/c8-6-1-2-7-3-9-5-10(7)4-6;;/h3,5-6H,1-2,4,8H2;2*1H.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride?
5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride has a molecular weight of 210.11 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine;dihydrochloride is sourced from PubChem (CID 122156650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).