ethane;8H-pyrido[1,2-c]pyrimidine

C10H14N2 — CID 142434069

IUPACethane;8H-pyrido[1,2-c]pyrimidine
SMILESC1=CCN2C=NC=CC2=C1.CC
InChIInChI=1S/C8H8N2.C2H6/c1-2-6-10-7-9-5-4-8(10)3-1;1-2/h1-5,7H,6H2;1-2H3
InChIKeyUSIDPXPCACFMEG-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.32
Rot. Bonds

About ethane;8H-pyrido[1,2-c]pyrimidine

ethane;8H-pyrido[1,2-c]pyrimidine (PubChem CID 142434069) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is ethane;8H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Nameethane;8H-pyrido[1,2-c]pyrimidine
PubChem CID142434069
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Nameethane;8H-pyrido[1,2-c]pyrimidine
SMILESC1=CCN2C=NC=CC2=C1.CC
InChIInChI=1S/C8H8N2.C2H6/c1-2-6-10-7-9-5-4-8(10)3-1;1-2/h1-5,7H,6H2;1-2H3
InChIKeyUSIDPXPCACFMEG-UHFFFAOYSA-N
XLogP2.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-6-methylidene-1,6-dihydropyrimidine
CID 57831095
Pyrimido[1,6-a]azepine
CID 71346883
1-Imino-2,3-dihydro-1h-pyrido[1,2-c]pyrimidine
CID 129784296
8H-pyrido[1,2-c]pyrimidine
CID 22560221
1-Ethyl-4-methylidenepyrimidine
CID 57672220
2-methyl-4-methylidene-3H-pyrido[1,2-a]pyrimidin-3-ide;yttrium
CID 58148024
2-Methyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 58148025
1-ethyl-N-phenyl-3H-pyridin-3-id-2-imine;tungsten(2+)
CID 58625024
1-Tert-butyl-4-methylidenepyrimidine
CID 59212616
N-butyl-1-(2H-pyridin-1-yl)methanimine
CID 67807854
(5Z,7Z)-3-methyl-9-methylidene-4H-1,3-diazonine
CID 68215782
4-Butylimidazo[1,5-a]pyridin-4-ium
CID 68830232

Frequently Asked Questions

What is the IUPAC name of ethane;8H-pyrido[1,2-c]pyrimidine?
The IUPAC name of ethane;8H-pyrido[1,2-c]pyrimidine (CID 142434069) is ethane;8H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for ethane;8H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for ethane;8H-pyrido[1,2-c]pyrimidine is C1=CCN2C=NC=CC2=C1.CC.
What is the InChIKey of ethane;8H-pyrido[1,2-c]pyrimidine?
The InChIKey is USIDPXPCACFMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C2H6/c1-2-6-10-7-9-5-4-8(10)3-1;1-2/h1-5,7H,6H2;1-2H3.
What are the key properties of ethane;8H-pyrido[1,2-c]pyrimidine?
ethane;8H-pyrido[1,2-c]pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 142434069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).