2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine

C17H22N6 — CID 59636474

IUPAC2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine
SMILESCc1nc(C)c(Nc2nc(C)c3c(nc(C)n3C)c2C)nc1C
InChIInChI=1S/C17H22N6/c1-8-14-15(23(7)13(6)21-14)11(4)20-16(8)22-17-12(5)18-9(2)10(3)19-17/h1-7H3,(H,19,20,22)
InChIKeyWBUBFEKMDRDPNV-UHFFFAOYSA-N
MW310.41 g/mol
LogP3.35
Rot. Bonds2

About 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine

2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine (PubChem CID 59636474) has the molecular formula C17H22N6 and a molecular weight of 310.41 g/mol. Its IUPAC name is 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine
PubChem CID59636474
Molecular FormulaC17H22N6
Molecular Weight310.41 g/mol
Exact Mass310.19
IUPAC Name2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine
SMILESCc1nc(C)c(Nc2nc(C)c3c(nc(C)n3C)c2C)nc1C
InChIInChI=1S/C17H22N6/c1-8-14-15(23(7)13(6)21-14)11(4)20-16(8)22-17-12(5)18-9(2)10(3)19-17/h1-7H3,(H,19,20,22)
InChIKeyWBUBFEKMDRDPNV-UHFFFAOYSA-N
XLogP3.35
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.41
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine?
The IUPAC name of 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine (CID 59636474) is 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine is Cc1nc(C)c(Nc2nc(C)c3c(nc(C)n3C)c2C)nc1C.
What is the InChIKey of 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine?
The InChIKey is WBUBFEKMDRDPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6/c1-8-14-15(23(7)13(6)21-14)11(4)20-16(8)22-17-12(5)18-9(2)10(3)19-17/h1-7H3,(H,19,20,22).
What are the key properties of 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine?
2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine has a molecular weight of 310.41 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetramethyl-N-(3,5,6-trimethylpyrazin-2-yl)imidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 59636474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).