ethanol;pyridin-2-amine

C7H12N2O — CID 69424063

IUPACethanol;pyridin-2-amine
SMILESCCO.Nc1ccccn1
InChIInChI=1S/C5H6N2.C2H6O/c6-5-3-1-2-4-7-5;1-2-3/h1-4H,(H2,6,7);3H,2H2,1H3
InChIKeyPKWWBQVXWQROET-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.66
Rot. Bonds

About ethanol;pyridin-2-amine

ethanol;pyridin-2-amine (PubChem CID 69424063) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is ethanol;pyridin-2-amine.

Molecular Properties

Compound Nameethanol;pyridin-2-amine
PubChem CID69424063
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Nameethanol;pyridin-2-amine
SMILESCCO.Nc1ccccn1
InChIInChI=1S/C5H6N2.C2H6O/c6-5-3-1-2-4-7-5;1-2-3/h1-4H,(H2,6,7);3H,2H2,1H3
InChIKeyPKWWBQVXWQROET-UHFFFAOYSA-N
XLogP0.66
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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pyrene;pyridin-2-amine
CID 161074753
(4-methylphenyl)phosphonic acid;pyridin-2-amine
CID 44889967
4-methylpyrimidin-2-amine;pyridin-2-amine
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Frequently Asked Questions

What is the IUPAC name of ethanol;pyridin-2-amine?
The IUPAC name of ethanol;pyridin-2-amine (CID 69424063) is ethanol;pyridin-2-amine.
What is the SMILES notation for ethanol;pyridin-2-amine?
The canonical SMILES for ethanol;pyridin-2-amine is CCO.Nc1ccccn1.
What is the InChIKey of ethanol;pyridin-2-amine?
The InChIKey is PKWWBQVXWQROET-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2.C2H6O/c6-5-3-1-2-4-7-5;1-2-3/h1-4H,(H2,6,7);3H,2H2,1H3.
What are the key properties of ethanol;pyridin-2-amine?
ethanol;pyridin-2-amine has a molecular weight of 140.19 g/mol, XLogP of 0.66, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;pyridin-2-amine is sourced from PubChem (CID 69424063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).