2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine

C8H12N2 — CID 67395960

IUPAC2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine
SMILESC1=CN2CCNCC2=CC1
InChIInChI=1S/C8H12N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-3,5,9H,1,4,6-7H2
InChIKeyWDHNTLCEDYLROY-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.69
Rot. Bonds

About 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine

2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine (PubChem CID 67395960) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine
PubChem CID67395960
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine
SMILESC1=CN2CCNCC2=CC1
InChIInChI=1S/C8H12N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-3,5,9H,1,4,6-7H2
InChIKeyWDHNTLCEDYLROY-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one
CID 53438167
2-methylspiro[4,8-dihydro-1H-pyrido[1,2-a]pyrazine-3,1'-cyclopropane]
CID 144651313
1,2,5,6,10-pentazatricyclo[6.4.0.02,6]dodeca-4,7-diene
CID 129262068
N-methyl-5-(1,2,3,7-tetrahydro-1,4-diazepin-4-yl)pyridine-2-carboxamide
CID 176964530
4-(2,2,2-trifluoroethyl)-1,11-diazatricyclo[7.4.1.05,14]tetradeca-2,5(14),8-triene
CID 134279491
2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
CID 69315880
3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82469408
1,8,11,14,21,24,29,36-octazapentacyclo[19.5.5.58,14.23,6.216,19]tetraconta-3(40),4,6(39),16,18,32-hexaene
CID 10697879
6-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 135129321
7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17),11,15-pentaene
CID 11601021
1,2,3,5,6,7-hexahydroimidazo[1,5-a]pyridine;hydrochloride
CID 175746267
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 13247046

Frequently Asked Questions

What is the IUPAC name of 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine?
The IUPAC name of 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine (CID 67395960) is 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine is C1=CN2CCNCC2=CC1.
What is the InChIKey of 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine?
The InChIKey is WDHNTLCEDYLROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-3,5,9H,1,4,6-7H2.
What are the key properties of 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine?
2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine has a molecular weight of 136.20 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 67395960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).