1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine

C11H15N3 — CID 83865844

IUPAC1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
SMILESCc1cn2cc(CC(C)N)ccc2n1
InChIInChI=1S/C11H15N3/c1-8(12)5-10-3-4-11-13-9(2)6-14(11)7-10/h3-4,6-8H,5,12H2,1-2H3
InChIKeyNQKXYXWBAJGXMT-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.53
Rot. Bonds2

About 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine

1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine (PubChem CID 83865844) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
PubChem CID83865844
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
SMILESCc1cn2cc(CC(C)N)ccc2n1
InChIInChI=1S/C11H15N3/c1-8(12)5-10-3-4-11-13-9(2)6-14(11)7-10/h3-4,6-8H,5,12H2,1-2H3
InChIKeyNQKXYXWBAJGXMT-UHFFFAOYSA-N
XLogP1.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
CID 83829797
1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
CID 14348763
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
1-[1-[(4-methylphenyl)methyl]pyrrol-3-yl]propan-2-amine
CID 66404482
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
ethane;2-(2-methylimidazo[1,2-a]pyridin-6-yl)propanenitrile
CID 156793511
1-[1-[(6-methyl-2-pyridinyl)methyl]pyrrol-3-yl]propan-2-amine
CID 79261244
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
4-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]cyclohexane-1-carboxylic acid
CID 172581833
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine (CID 83865844) is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine is Cc1cn2cc(CC(C)N)ccc2n1.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine?
The InChIKey is NQKXYXWBAJGXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(12)5-10-3-4-11-13-9(2)6-14(11)7-10/h3-4,6-8H,5,12H2,1-2H3.
What are the key properties of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine?
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine is sourced from PubChem (CID 83865844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).