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

C11H14N4 — CID 58584195

IUPACN-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine
SMILESCC(C)N(C)c1cnc2ncccc2n1
InChIInChI=1S/C11H14N4/c1-8(2)15(3)10-7-13-11-9(14-10)5-4-6-12-11/h4-8H,1-3H3
InChIKeyZOHQLEFXEGLSJN-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.87
Rot. Bonds2

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

N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine (PubChem CID 58584195) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine
PubChem CID58584195
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine
SMILESCC(C)N(C)c1cnc2ncccc2n1
InChIInChI=1S/C11H14N4/c1-8(2)15(3)10-7-13-11-9(14-10)5-4-6-12-11/h4-8H,1-3H3
InChIKeyZOHQLEFXEGLSJN-UHFFFAOYSA-N
XLogP1.87
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine?
The IUPAC name of N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine (CID 58584195) is N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine.
What is the SMILES notation for N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine?
The canonical SMILES for N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine is CC(C)N(C)c1cnc2ncccc2n1.
What is the InChIKey of N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine?
The InChIKey is ZOHQLEFXEGLSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8(2)15(3)10-7-13-11-9(14-10)5-4-6-12-11/h4-8H,1-3H3.
What are the key properties of N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine?
N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine is sourced from PubChem (CID 58584195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).