ethane;pyridin-2-ylmethanamine

C10H20N2 — CID 90791011

IUPACethane;pyridin-2-ylmethanamine
SMILESCC.CC.NCc1ccccn1
InChIInChI=1S/C6H8N2.2C2H6/c7-5-6-3-1-2-4-8-6;2*1-2/h1-4H,5,7H2;2*1-2H3
InChIKeyVXMSWOUJMOPVOG-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.59
Rot. Bonds1

About ethane;pyridin-2-ylmethanamine

ethane;pyridin-2-ylmethanamine (PubChem CID 90791011) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is ethane;pyridin-2-ylmethanamine.

Molecular Properties

Compound Nameethane;pyridin-2-ylmethanamine
PubChem CID90791011
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Nameethane;pyridin-2-ylmethanamine
SMILESCC.CC.NCc1ccccn1
InChIInChI=1S/C6H8N2.2C2H6/c7-5-6-3-1-2-4-8-6;2*1-2/h1-4H,5,7H2;2*1-2H3
InChIKeyVXMSWOUJMOPVOG-UHFFFAOYSA-N
XLogP2.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;pyridin-2-ylmethanamine?
The IUPAC name of ethane;pyridin-2-ylmethanamine (CID 90791011) is ethane;pyridin-2-ylmethanamine.
What is the SMILES notation for ethane;pyridin-2-ylmethanamine?
The canonical SMILES for ethane;pyridin-2-ylmethanamine is CC.CC.NCc1ccccn1.
What is the InChIKey of ethane;pyridin-2-ylmethanamine?
The InChIKey is VXMSWOUJMOPVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.2C2H6/c7-5-6-3-1-2-4-8-6;2*1-2/h1-4H,5,7H2;2*1-2H3.
What are the key properties of ethane;pyridin-2-ylmethanamine?
ethane;pyridin-2-ylmethanamine has a molecular weight of 168.28 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyridin-2-ylmethanamine is sourced from PubChem (CID 90791011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).