(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine

C14H14N4 — CID 82029116

IUPAC(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
SMILESCc1cccn2c(C(N)c3ccncc3)cnc12
InChIInChI=1S/C14H14N4/c1-10-3-2-8-18-12(9-17-14(10)18)13(15)11-4-6-16-7-5-11/h2-9,13H,15H2,1H3
InChIKeyBHFOPUWKEBXVIZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.09
Rot. Bonds2

About (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine

(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine (PubChem CID 82029116) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
PubChem CID82029116
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
SMILESCc1cccn2c(C(N)c3ccncc3)cnc12
InChIInChI=1S/C14H14N4/c1-10-3-2-8-18-12(9-17-14(10)18)13(15)11-4-6-16-7-5-11/h2-9,13H,15H2,1H3
InChIKeyBHFOPUWKEBXVIZ-UHFFFAOYSA-N
XLogP2.09
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine (CID 82029116) is (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine is Cc1cccn2c(C(N)c3ccncc3)cnc12.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine?
The InChIKey is BHFOPUWKEBXVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-3-2-8-18-12(9-17-14(10)18)13(15)11-4-6-16-7-5-11/h2-9,13H,15H2,1H3.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine?
(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine has a molecular weight of 238.29 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine is sourced from PubChem (CID 82029116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).