1-propan-2-ylpyrido[3,4-b]pyrazine

C10H11N3 — CID 123279623

IUPAC1-propan-2-ylpyrido[3,4-b]pyrazine
SMILESCC(C)N1C=C=Nc2cnccc21
InChIInChI=1S/C10H11N3/c1-8(2)13-6-5-12-9-7-11-4-3-10(9)13/h3-4,6-8H,1-2H3
InChIKeyZCUUKHDYEOUXBQ-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.12
Rot. Bonds1

About 1-propan-2-ylpyrido[3,4-b]pyrazine

1-propan-2-ylpyrido[3,4-b]pyrazine (PubChem CID 123279623) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 1-propan-2-ylpyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name1-propan-2-ylpyrido[3,4-b]pyrazine
PubChem CID123279623
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name1-propan-2-ylpyrido[3,4-b]pyrazine
SMILESCC(C)N1C=C=Nc2cnccc21
InChIInChI=1S/C10H11N3/c1-8(2)13-6-5-12-9-7-11-4-3-10(9)13/h3-4,6-8H,1-2H3
InChIKeyZCUUKHDYEOUXBQ-UHFFFAOYSA-N
XLogP2.12
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(4-propan-2-ylpiperazin-1-yl)pyridine-3-sulfonamide
CID 901903
1-propan-2-ylpyrazolo[5,4-c]pyridine
CID 122471541
[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81238726
8-methyl-7,8λ4-dithia-3,9-diazabicyclo[4.3.0]nona-1(6),2,4,8-tetraene
CID 57105767
4-(bromomethyl)-3-propan-2-ylpyridine
CID 131699764
3-chloro-4-[4-(1-chloroethyl)piperidin-1-yl]pyridine
CID 106838460
2,3-di(propan-2-yl)-3,4-dihydro-1H-2,6-naphthyridine
CID 165372704
3-bromo-4-(4,5-dimethylimidazol-1-yl)pyridine
CID 104778676
1-(3-methyl-4-pyridinyl)piperazine;dihydrochloride
CID 154825583
3-butan-2-yl-1-methyl-2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine
CID 90851028
4-[5-(furan-3-yl)-3-propan-2-yl-1,2,4-triazol-1-yl]-3-methylpyridine
CID 50957575
2-methyl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81249938

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylpyrido[3,4-b]pyrazine?
The IUPAC name of 1-propan-2-ylpyrido[3,4-b]pyrazine (CID 123279623) is 1-propan-2-ylpyrido[3,4-b]pyrazine.
What is the SMILES notation for 1-propan-2-ylpyrido[3,4-b]pyrazine?
The canonical SMILES for 1-propan-2-ylpyrido[3,4-b]pyrazine is CC(C)N1C=C=Nc2cnccc21.
What is the InChIKey of 1-propan-2-ylpyrido[3,4-b]pyrazine?
The InChIKey is ZCUUKHDYEOUXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-8(2)13-6-5-12-9-7-11-4-3-10(9)13/h3-4,6-8H,1-2H3.
What are the key properties of 1-propan-2-ylpyrido[3,4-b]pyrazine?
1-propan-2-ylpyrido[3,4-b]pyrazine has a molecular weight of 173.22 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylpyrido[3,4-b]pyrazine is sourced from PubChem (CID 123279623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).