7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine

C11H14N4 — CID 66806249

IUPAC7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1cc2nccnc2c(NC(C)C)n1
InChIInChI=1S/C11H14N4/c1-7(2)14-11-10-9(6-8(3)15-11)12-4-5-13-10/h4-7H,1-3H3,(H,14,15)
InChIKeyJKOCEAQRPFWFEZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.15
Rot. Bonds2

About 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine

7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine (PubChem CID 66806249) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine
PubChem CID66806249
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1cc2nccnc2c(NC(C)C)n1
InChIInChI=1S/C11H14N4/c1-7(2)14-11-10-9(6-8(3)15-11)12-4-5-13-10/h4-7H,1-3H3,(H,14,15)
InChIKeyJKOCEAQRPFWFEZ-UHFFFAOYSA-N
XLogP2.15
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine (CID 66806249) is 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine is Cc1cc2nccnc2c(NC(C)C)n1.
What is the InChIKey of 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine?
The InChIKey is JKOCEAQRPFWFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7(2)14-11-10-9(6-8(3)15-11)12-4-5-13-10/h4-7H,1-3H3,(H,14,15).
What are the key properties of 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine?
7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine has a molecular weight of 202.26 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 66806249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).