1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine

C11H14ClN3 — CID 83869485

IUPAC1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCCc1nc(CNC)c2cccc(Cl)n12
InChIInChI=1S/C11H14ClN3/c1-3-11-14-8(7-13-2)9-5-4-6-10(12)15(9)11/h4-6,13H,3,7H2,1-2H3
InChIKeyHSSHHDCIELRYPL-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.27
Rot. Bonds3

About 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine

1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (PubChem CID 83869485) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
PubChem CID83869485
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCCc1nc(CNC)c2cccc(Cl)n12
InChIInChI=1S/C11H14ClN3/c1-3-11-14-8(7-13-2)9-5-4-6-10(12)15(9)11/h4-6,13H,3,7H2,1-2H3
InChIKeyHSSHHDCIELRYPL-UHFFFAOYSA-N
XLogP2.27
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-(5-bromo-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83867452
1-(5-chloroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869471
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
CID 83879673
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797001
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
1-(1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869314
1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 84667266
2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83897847
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797139
1-[3-chloro-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 62291643

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (CID 83869485) is 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is CCc1nc(CNC)c2cccc(Cl)n12.
What is the InChIKey of 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The InChIKey is HSSHHDCIELRYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-3-11-14-8(7-13-2)9-5-4-6-10(12)15(9)11/h4-6,13H,3,7H2,1-2H3.
What are the key properties of 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine has a molecular weight of 223.71 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is sourced from PubChem (CID 83869485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).