6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine

C17H20N4 — CID 63618653

IUPAC6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCC(c1ccccc1)c1nc2ccc(N(C)C)cn2c1N
InChIInChI=1S/C17H20N4/c1-12(13-7-5-4-6-8-13)16-17(18)21-11-14(20(2)3)9-10-15(21)19-16/h4-12H,18H2,1-3H3
InChIKeyYJFVPOUYEPANOC-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.13
Rot. Bonds3

About 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine

6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine (PubChem CID 63618653) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
PubChem CID63618653
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCC(c1ccccc1)c1nc2ccc(N(C)C)cn2c1N
InChIInChI=1S/C17H20N4/c1-12(13-7-5-4-6-8-13)16-17(18)21-11-14(20(2)3)9-10-15(21)19-16/h4-12H,18H2,1-3H3
InChIKeyYJFVPOUYEPANOC-UHFFFAOYSA-N
XLogP3.13
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine (CID 63618653) is 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine is CC(c1ccccc1)c1nc2ccc(N(C)C)cn2c1N.
What is the InChIKey of 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine?
The InChIKey is YJFVPOUYEPANOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-12(13-7-5-4-6-8-13)16-17(18)21-11-14(20(2)3)9-10-15(21)19-16/h4-12H,18H2,1-3H3.
What are the key properties of 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine?
6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine has a molecular weight of 280.38 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine is sourced from PubChem (CID 63618653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).