ethane;methanamine;pyridine

C8H16N2 — CID 90762425

IUPACethane;methanamine;pyridine
SMILESCC.CN.c1ccncc1
InChIInChI=1S/C5H5N.C2H6.CH5N/c1-2-4-6-5-3-1;2*1-2/h1-5H;1-2H3;2H2,1H3
InChIKeyNXTFPNIAWRCZCY-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.68
Rot. Bonds

About ethane;methanamine;pyridine

ethane;methanamine;pyridine (PubChem CID 90762425) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;methanamine;pyridine.

Molecular Properties

Compound Nameethane;methanamine;pyridine
PubChem CID90762425
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;methanamine;pyridine
SMILESCC.CN.c1ccncc1
InChIInChI=1S/C5H5N.C2H6.CH5N/c1-2-4-6-5-3-1;2*1-2/h1-5H;1-2H3;2H2,1H3
InChIKeyNXTFPNIAWRCZCY-UHFFFAOYSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;pyridine?
The IUPAC name of ethane;methanamine;pyridine (CID 90762425) is ethane;methanamine;pyridine.
What is the SMILES notation for ethane;methanamine;pyridine?
The canonical SMILES for ethane;methanamine;pyridine is CC.CN.c1ccncc1.
What is the InChIKey of ethane;methanamine;pyridine?
The InChIKey is NXTFPNIAWRCZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C2H6.CH5N/c1-2-4-6-5-3-1;2*1-2/h1-5H;1-2H3;2H2,1H3.
What are the key properties of ethane;methanamine;pyridine?
ethane;methanamine;pyridine has a molecular weight of 140.23 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;pyridine is sourced from PubChem (CID 90762425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).