2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

C10H13N3 — CID 83827519

IUPAC2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccn2cnc(CCN)c2c1
InChIInChI=1S/C10H13N3/c1-8-3-5-13-7-12-9(2-4-11)10(13)6-8/h3,5-7H,2,4,11H2,1H3
InChIKeyUKDDWFRKYPJVAI-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.14
Rot. Bonds2

About 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83827519) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83827519
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccn2cnc(CCN)c2c1
InChIInChI=1S/C10H13N3/c1-8-3-5-13-7-12-9(2-4-11)10(13)6-8/h3,5-7H,2,4,11H2,1H3
InChIKeyUKDDWFRKYPJVAI-UHFFFAOYSA-N
XLogP1.14
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-bromoimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83867384
2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827517
2-(1,5-dimethylimidazol-4-yl)ethanamine
CID 573597
2-(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 79002399
ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 68503367
2-(1-benzyl-5-methylimidazol-4-yl)ethanamine
CID 14375242
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869395
2-[4-chloro-1-(3-methylphenyl)pyrazol-3-yl]ethanamine
CID 83896835
3-(2-aminoethyl)-1,7-dimethylquinolin-2-one
CID 115029633
1-[7-(2-hydroxypropan-2-yl)imidazo[1,5-a]pyridin-1-yl]propan-2-one
CID 83895202
2-[5-(2,3-dimethylphenyl)-1-methylimidazol-4-yl]ethanamine
CID 117000119
2-[4,6-diethyl-2-(4-methyl-2-pyridinyl)pyrimidin-5-yl]ethanamine
CID 79220285

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83827519) is 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is Cc1ccn2cnc(CCN)c2c1.
What is the InChIKey of 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is UKDDWFRKYPJVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-3-5-13-7-12-9(2-4-11)10(13)6-8/h3,5-7H,2,4,11H2,1H3.
What are the key properties of 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 175.24 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83827519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).