1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine

C9H11ClN4 — CID 117254865

IUPAC1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
SMILESCNCc1nc(Cl)c2c(N)cccn12
InChIInChI=1S/C9H11ClN4/c1-12-5-7-13-9(10)8-6(11)3-2-4-14(7)8/h2-4,12H,5,11H2,1H3
InChIKeyUROALRCACKZMNX-UHFFFAOYSA-N
MW210.67 g/mol
LogP1.29
Rot. Bonds2

About 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine

1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117254865) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117254865
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
SMILESCNCc1nc(Cl)c2c(N)cccn12
InChIInChI=1S/C9H11ClN4/c1-12-5-7-13-9(10)8-6(11)3-2-4-14(7)8/h2-4,12H,5,11H2,1H3
InChIKeyUROALRCACKZMNX-UHFFFAOYSA-N
XLogP1.29
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
CID 83869184
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83867481
1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine
CID 83869197
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
CID 117252409
1-chloro-3-(2,2-dimethylpropyl)-8-methylimidazo[1,5-a]pyridine
CID 117252428
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83832703
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
8-amino-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254986

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine (CID 117254865) is 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine is CNCc1nc(Cl)c2c(N)cccn12.
What is the InChIKey of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is UROALRCACKZMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-12-5-7-13-9(10)8-6(11)3-2-4-14(7)8/h2-4,12H,5,11H2,1H3.
What are the key properties of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine?
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 210.67 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117254865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).