imidazo[1,2-a]pyridine;phenylmethanamine

C14H15N3 — CID 67154135

IUPACimidazo[1,2-a]pyridine;phenylmethanamine
SMILESNCc1ccccc1.c1ccn2ccnc2c1
InChIInChI=1S/C7H6N2.C7H9N/c1-2-5-9-6-4-8-7(9)3-1;8-6-7-4-2-1-3-5-7/h1-6H;1-5H,6,8H2
InChIKeyBYMPZARMLZSPBE-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.48
Rot. Bonds1

About imidazo[1,2-a]pyridine;phenylmethanamine

imidazo[1,2-a]pyridine;phenylmethanamine (PubChem CID 67154135) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is imidazo[1,2-a]pyridine;phenylmethanamine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridine;phenylmethanamine
PubChem CID67154135
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Nameimidazo[1,2-a]pyridine;phenylmethanamine
SMILESNCc1ccccc1.c1ccn2ccnc2c1
InChIInChI=1S/C7H6N2.C7H9N/c1-2-5-9-6-4-8-7(9)3-1;8-6-7-4-2-1-3-5-7/h1-6H;1-5H,6,8H2
InChIKeyBYMPZARMLZSPBE-UHFFFAOYSA-N
XLogP2.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridine;phenylmethanamine?
The IUPAC name of imidazo[1,2-a]pyridine;phenylmethanamine (CID 67154135) is imidazo[1,2-a]pyridine;phenylmethanamine.
What is the SMILES notation for imidazo[1,2-a]pyridine;phenylmethanamine?
The canonical SMILES for imidazo[1,2-a]pyridine;phenylmethanamine is NCc1ccccc1.c1ccn2ccnc2c1.
What is the InChIKey of imidazo[1,2-a]pyridine;phenylmethanamine?
The InChIKey is BYMPZARMLZSPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C7H9N/c1-2-5-9-6-4-8-7(9)3-1;8-6-7-4-2-1-3-5-7/h1-6H;1-5H,6,8H2.
What are the key properties of imidazo[1,2-a]pyridine;phenylmethanamine?
imidazo[1,2-a]pyridine;phenylmethanamine has a molecular weight of 225.30 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridine;phenylmethanamine is sourced from PubChem (CID 67154135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).