(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride

C9H13Cl2N3 — CID 50988319

IUPAC(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
SMILESCc1cccn2cc(CN)nc12.Cl.Cl
InChIInChI=1S/C9H11N3.2ClH/c1-7-3-2-4-12-6-8(5-10)11-9(7)12;;/h2-4,6H,5,10H2,1H3;2*1H
InChIKeyAKAYOMLIOQZSBN-UHFFFAOYSA-N
MW234.13 g/mol
LogP1.95
Rot. Bonds1

About (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride

(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride (PubChem CID 50988319) has the molecular formula C9H13Cl2N3 and a molecular weight of 234.13 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
PubChem CID50988319
Molecular FormulaC9H13Cl2N3
Molecular Weight234.13 g/mol
Exact Mass233.05
IUPAC Name(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
SMILESCc1cccn2cc(CN)nc12.Cl.Cl
InChIInChI=1S/C9H11N3.2ClH/c1-7-3-2-4-12-6-8(5-10)11-9(7)12;;/h2-4,6H,5,10H2,1H3;2*1H
InChIKeyAKAYOMLIOQZSBN-UHFFFAOYSA-N
XLogP1.95
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.13
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propan-1-amine
CID 66220095
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
CID 83881906
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544
8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137867
5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
CID 43250010
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
4-amino-3-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 120596757
2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 79143687

Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride (CID 50988319) is (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride is Cc1cccn2cc(CN)nc12.Cl.Cl.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride?
The InChIKey is AKAYOMLIOQZSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.2ClH/c1-7-3-2-4-12-6-8(5-10)11-9(7)12;;/h2-4,6H,5,10H2,1H3;2*1H.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride?
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride has a molecular weight of 234.13 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride is sourced from PubChem (CID 50988319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).