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

C12H20N2 — CID 142434105

IUPACethane;4H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CN=CCN2C=C1.CC.CC
InChIInChI=1S/C8H8N2.2C2H6/c1-2-5-10-6-4-9-7-8(10)3-1;2*1-2/h1-5,7H,6H2;2*1-2H3
InChIKeyFRAJTCYUYYGQEQ-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.35
Rot. Bonds

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

ethane;4H-pyrido[1,2-a]pyrazine (PubChem CID 142434105) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is ethane;4H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Nameethane;4H-pyrido[1,2-a]pyrazine
PubChem CID142434105
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Nameethane;4H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CN=CCN2C=C1.CC.CC
InChIInChI=1S/C8H8N2.2C2H6/c1-2-5-10-6-4-9-7-8(10)3-1;2*1-2/h1-5,7H,6H2;2*1-2H3
InChIKeyFRAJTCYUYYGQEQ-UHFFFAOYSA-N
XLogP3.35
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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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 ethane;4H-pyrido[1,2-a]pyrazine?
The IUPAC name of ethane;4H-pyrido[1,2-a]pyrazine (CID 142434105) is ethane;4H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for ethane;4H-pyrido[1,2-a]pyrazine?
The canonical SMILES for ethane;4H-pyrido[1,2-a]pyrazine is C1=CC2=CN=CCN2C=C1.CC.CC.
What is the InChIKey of ethane;4H-pyrido[1,2-a]pyrazine?
The InChIKey is FRAJTCYUYYGQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.2C2H6/c1-2-5-10-6-4-9-7-8(10)3-1;2*1-2/h1-5,7H,6H2;2*1-2H3.
What are the key properties of ethane;4H-pyrido[1,2-a]pyrazine?
ethane;4H-pyrido[1,2-a]pyrazine has a molecular weight of 192.31 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 142434105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).