1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

C11H15ClN4 — CID 84741237

IUPAC1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Cl)c2cc(N(C)C)ccn12
InChIInChI=1S/C11H15ClN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3
InChIKeyGDLQKOYGFIUCSV-UHFFFAOYSA-N
MW238.72 g/mol
LogP1.77
Rot. Bonds3

About 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 84741237) has the molecular formula C11H15ClN4 and a molecular weight of 238.72 g/mol. Its IUPAC name is 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID84741237
Molecular FormulaC11H15ClN4
Molecular Weight238.72 g/mol
Exact Mass238.10
IUPAC Name1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Cl)c2cc(N(C)C)ccn12
InChIInChI=1S/C11H15ClN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3
InChIKeyGDLQKOYGFIUCSV-UHFFFAOYSA-N
XLogP1.77
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
1-chloro-7-(dimethylamino)imidazo[1,5-a]pyridine-3-carboxylic acid
CID 83898591
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
1-chloro-N-methyl-3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-amine
CID 83897879
N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 83882105
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84739779
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84743087
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (CID 84741237) is 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is CNCc1nc(Cl)c2cc(N(C)C)ccn12.
What is the InChIKey of 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is GDLQKOYGFIUCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3.
What are the key properties of 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 238.72 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84741237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).