propane;4H-pyrido[1,2-a]pyrazine

C11H16N2 — CID 142433972

IUPACpropane;4H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CN=CCN2C=C1.CCC
InChIInChI=1S/C8H8N2.C3H8/c1-2-5-10-6-4-9-7-8(10)3-1;1-3-2/h1-5,7H,6H2;3H2,1-2H3
InChIKeyOCEJSAWOMGHNEZ-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.71
Rot. Bonds

About propane;4H-pyrido[1,2-a]pyrazine

propane;4H-pyrido[1,2-a]pyrazine (PubChem CID 142433972) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is propane;4H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Namepropane;4H-pyrido[1,2-a]pyrazine
PubChem CID142433972
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Namepropane;4H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CN=CCN2C=C1.CCC
InChIInChI=1S/C8H8N2.C3H8/c1-2-5-10-6-4-9-7-8(10)3-1;1-3-2/h1-5,7H,6H2;3H2,1-2H3
InChIKeyOCEJSAWOMGHNEZ-UHFFFAOYSA-N
XLogP2.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze propane;4H-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

Pyrido(1,2-c)pyrimidine
CID 18442756
7H-pyrrolo[1,2-a][1,4]diazepine
CID 21462556
Pyrido[1,2-a]pyrazine
CID 54192011
Pyrazino[2,1,6-de]quinolizine
CID 89119661
Pyrido[1,2-d][1,4]diazepine
CID 129873038
6H-pyrido[1,2-a]pyrazine
CID 53666084
4,6-dihydro-1H-pyrido[1,2-a]pyrazine
CID 54042125
N-ethyl-N-methyl-3H-pyridin-3-id-4-amine;yttrium
CID 58879190
N-ethyl-N-methyl-2H-pyridin-2-id-3-amine;yttrium
CID 58879192
N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium
CID 58879194
(2E,4Z)-N,N-dimethyl-1-methyliminohexa-2,4-dien-3-amine
CID 89531254
1,4,8-Triazatricyclo[8.4.0.03,8]tetradeca-2,4,6,9,11,13-hexaene
CID 91314311

Frequently Asked Questions

What is the IUPAC name of propane;4H-pyrido[1,2-a]pyrazine?
The IUPAC name of propane;4H-pyrido[1,2-a]pyrazine (CID 142433972) is propane;4H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for propane;4H-pyrido[1,2-a]pyrazine?
The canonical SMILES for propane;4H-pyrido[1,2-a]pyrazine is C1=CC2=CN=CCN2C=C1.CCC.
What is the InChIKey of propane;4H-pyrido[1,2-a]pyrazine?
The InChIKey is OCEJSAWOMGHNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C3H8/c1-2-5-10-6-4-9-7-8(10)3-1;1-3-2/h1-5,7H,6H2;3H2,1-2H3.
What are the key properties of propane;4H-pyrido[1,2-a]pyrazine?
propane;4H-pyrido[1,2-a]pyrazine has a molecular weight of 176.26 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane;4H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 142433972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).