3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine

C10H15N3 — CID 81137689

IUPAC3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(C)(C)CN2
InChIInChI=1S/C10H15N3/c1-7-4-5-8-9(12-7)13-10(2,3)6-11-8/h4-5,11H,6H2,1-3H3,(H,12,13)
InChIKeyYKFDRYJIYBILSO-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.01
Rot. Bonds

About 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine

3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine (PubChem CID 81137689) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine
PubChem CID81137689
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(C)(C)CN2
InChIInChI=1S/C10H15N3/c1-7-4-5-8-9(12-7)13-10(2,3)6-11-8/h4-5,11H,6H2,1-3H3,(H,12,13)
InChIKeyYKFDRYJIYBILSO-UHFFFAOYSA-N
XLogP2.01
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-3,6-dimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine
CID 81137779
5-methyl-2,3-dihydro-1H-imidazo[4,5-b]pyridine;molecular hydrogen
CID 178139662
6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 81136699
7-methyl-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
CID 81136619
6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 81137512
3-ethyl-7-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 81136874
3-methoxy-7-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 106110856
ethane;7-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 143189329
7-methyl-3-propyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 81136963
6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 113279745
7-methoxyspiro[1,2,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-3,1'-cyclopropane]
CID 115452174
3,3-dimethyl-7-pyrrolidin-1-yl-2,4-dihydro-1H-quinoxaline
CID 96599386

Frequently Asked Questions

What is the IUPAC name of 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine?
The IUPAC name of 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine (CID 81137689) is 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine.
What is the SMILES notation for 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine?
The canonical SMILES for 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine is Cc1ccc2c(n1)NC(C)(C)CN2.
What is the InChIKey of 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine?
The InChIKey is YKFDRYJIYBILSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-4-5-8-9(12-7)13-10(2,3)6-11-8/h4-5,11H,6H2,1-3H3,(H,12,13).
What are the key properties of 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine?
3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine has a molecular weight of 177.25 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine is sourced from PubChem (CID 81137689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).