1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine

C11H15N3 — CID 83864828

IUPAC1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCc1ncn2cccc(CC(C)N)c12
InChIInChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-7-13-9(2)11(10)14/h3-5,7-8H,6,12H2,1-2H3
InChIKeyWSBKSXPRUCXNDP-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.53
Rot. Bonds2

About 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine

1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine (PubChem CID 83864828) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
PubChem CID83864828
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCc1ncn2cccc(CC(C)N)c12
InChIInChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-7-13-9(2)11(10)14/h3-5,7-8H,6,12H2,1-2H3
InChIKeyWSBKSXPRUCXNDP-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

1-imidazo[1,2-a]pyridin-8-ylpropan-2-amine
CID 83865765
8-chloro-1-methylimidazo[1,5-a]pyridine;ethane
CID 167522541
1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827507
1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine
CID 83877276
1-[3-chloro-2-(4,5-dimethylimidazol-1-yl)phenyl]propan-2-amine
CID 114070170
1-[4-(4,5-dimethylimidazol-1-yl)-2-methylphenyl]propan-2-amine
CID 63817111
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866103
(2S)-1-(1,3-dimethylpyrazol-4-yl)propan-2-amine
CID 40599781
1-(1,3-dimethylpyrazol-4-yl)propan-2-amine
CID 19585896
8-methylimidazo[1,5-a]pyridin-1-amine
CID 83864990
1-(3-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-amine
CID 83870134
1-[1-[(5-methyl-3-pyridinyl)methyl]indol-7-yl]propan-2-amine
CID 102917234

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine?
The IUPAC name of 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine (CID 83864828) is 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine.
What is the SMILES notation for 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine?
The canonical SMILES for 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine is Cc1ncn2cccc(CC(C)N)c12.
What is the InChIKey of 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine?
The InChIKey is WSBKSXPRUCXNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-7-13-9(2)11(10)14/h3-5,7-8H,6,12H2,1-2H3.
What are the key properties of 1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine?
1-(1-methylimidazo[1,5-a]pyridin-8-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-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine is sourced from PubChem (CID 83864828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).