6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C11H17N3 — CID 81136699

IUPAC6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(C(C)C)CN2
InChIInChI=1S/C11H17N3/c1-7(2)10-6-12-9-5-4-8(3)13-11(9)14-10/h4-5,7,10,12H,6H2,1-3H3,(H,13,14)
InChIKeyFKKUPFAXSJVKMI-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.25
Rot. Bonds1

About 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 81136699) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
PubChem CID81136699
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(C(C)C)CN2
InChIInChI=1S/C11H17N3/c1-7(2)10-6-12-9-5-4-8(3)13-11(9)14-10/h4-5,7,10,12H,6H2,1-3H3,(H,13,14)
InChIKeyFKKUPFAXSJVKMI-UHFFFAOYSA-N
XLogP2.25
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CID 81136699) is 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is Cc1ccc2c(n1)NC(C(C)C)CN2.
What is the InChIKey of 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is FKKUPFAXSJVKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7(2)10-6-12-9-5-4-8(3)13-11(9)14-10/h4-5,7,10,12H,6H2,1-3H3,(H,13,14).
What are the key properties of 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 191.28 g/mol, XLogP of 2.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 81136699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).