7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine

C8H7ClFN3 — CID 175122061

IUPAC7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine
SMILESCNc1ncn2cc(F)c(Cl)cc12
InChIInChI=1S/C8H7ClFN3/c1-11-8-7-2-5(9)6(10)3-13(7)4-12-8/h2-4,11H,1H3
InChIKeyHMXCTPPNJANUPK-UHFFFAOYSA-N
MW199.62 g/mol
LogP2.17
Rot. Bonds1

About 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine

7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine (PubChem CID 175122061) has the molecular formula C8H7ClFN3 and a molecular weight of 199.62 g/mol. Its IUPAC name is 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine
PubChem CID175122061
Molecular FormulaC8H7ClFN3
Molecular Weight199.62 g/mol
Exact Mass199.03
IUPAC Name7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine
SMILESCNc1ncn2cc(F)c(Cl)cc12
InChIInChI=1S/C8H7ClFN3/c1-11-8-7-2-5(9)6(10)3-13(7)4-12-8/h2-4,11H,1H3
InChIKeyHMXCTPPNJANUPK-UHFFFAOYSA-N
XLogP2.17
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.62
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine (CID 175122061) is 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine is CNc1ncn2cc(F)c(Cl)cc12.
What is the InChIKey of 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine?
The InChIKey is HMXCTPPNJANUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClFN3/c1-11-8-7-2-5(9)6(10)3-13(7)4-12-8/h2-4,11H,1H3.
What are the key properties of 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine?
7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine has a molecular weight of 199.62 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 175122061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).