4-(2-aminoethyl)-1H-pyridin-2-one

C7H10N2O — CID 10351767

IUPAC4-(2-aminoethyl)-1H-pyridin-2-one
SMILESNCCc1cc[nH]c(=O)c1
InChIInChI=1S/C7H10N2O/c8-3-1-6-2-4-9-7(10)5-6/h2,4-5H,1,3,8H2,(H,9,10)
InChIKeyUSWVLANNWOEEMT-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.12
Rot. Bonds2

About 4-(2-aminoethyl)-1H-pyridin-2-one

4-(2-aminoethyl)-1H-pyridin-2-one (PubChem CID 10351767) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-(2-aminoethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(2-aminoethyl)-1H-pyridin-2-one
PubChem CID10351767
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-(2-aminoethyl)-1H-pyridin-2-one
SMILESNCCc1cc[nH]c(=O)c1
InChIInChI=1S/C7H10N2O/c8-3-1-6-2-4-9-7(10)5-6/h2,4-5H,1,3,8H2,(H,9,10)
InChIKeyUSWVLANNWOEEMT-UHFFFAOYSA-N
XLogP-0.12
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-1H-pyridin-2-one?
The IUPAC name of 4-(2-aminoethyl)-1H-pyridin-2-one (CID 10351767) is 4-(2-aminoethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(2-aminoethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-(2-aminoethyl)-1H-pyridin-2-one is NCCc1cc[nH]c(=O)c1.
What is the InChIKey of 4-(2-aminoethyl)-1H-pyridin-2-one?
The InChIKey is USWVLANNWOEEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-3-1-6-2-4-9-7(10)5-6/h2,4-5H,1,3,8H2,(H,9,10).
What are the key properties of 4-(2-aminoethyl)-1H-pyridin-2-one?
4-(2-aminoethyl)-1H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-1H-pyridin-2-one is sourced from PubChem (CID 10351767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).