8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine

C18H22N4 — CID 22672594

IUPAC8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine
SMILESCc1cccc(C)c1CNc1c(N)ccn2c(C)c(C)nc12
InChIInChI=1S/C18H22N4/c1-11-6-5-7-12(2)15(11)10-20-17-16(19)8-9-22-14(4)13(3)21-18(17)22/h5-9,20H,10,19H2,1-4H3
InChIKeyAZFWRMNQBAEVGD-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.76
Rot. Bonds3

About 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine

8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine (PubChem CID 22672594) has the molecular formula C18H22N4 and a molecular weight of 294.40 g/mol. Its IUPAC name is 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine.

Molecular Properties

Compound Name8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine
PubChem CID22672594
Molecular FormulaC18H22N4
Molecular Weight294.40 g/mol
Exact Mass294.18
IUPAC Name8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine
SMILESCc1cccc(C)c1CNc1c(N)ccn2c(C)c(C)nc12
InChIInChI=1S/C18H22N4/c1-11-6-5-7-12(2)15(11)10-20-17-16(19)8-9-22-14(4)13(3)21-18(17)22/h5-9,20H,10,19H2,1-4H3
InChIKeyAZFWRMNQBAEVGD-UHFFFAOYSA-N
XLogP3.76
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine?
The IUPAC name of 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine (CID 22672594) is 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine.
What is the SMILES notation for 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine?
The canonical SMILES for 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine is Cc1cccc(C)c1CNc1c(N)ccn2c(C)c(C)nc12.
What is the InChIKey of 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine?
The InChIKey is AZFWRMNQBAEVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4/c1-11-6-5-7-12(2)15(11)10-20-17-16(19)8-9-22-14(4)13(3)21-18(17)22/h5-9,20H,10,19H2,1-4H3.
What are the key properties of 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine?
8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine has a molecular weight of 294.40 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine is sourced from PubChem (CID 22672594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).