3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride

C10H15ClN2O — CID 67124164

IUPAC3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride
SMILESCc1cc(C2CC2)[nH]c(=O)c1CN.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11;/h4,7H,2-3,5,11H2,1H3,(H,12,13);1H
InChIKeyAGQUJRIEBZYNDB-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.44
Rot. Bonds2

About 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride

3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride (PubChem CID 67124164) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride.

Molecular Properties

Compound Name3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride
PubChem CID67124164
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride
SMILESCc1cc(C2CC2)[nH]c(=O)c1CN.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11;/h4,7H,2-3,5,11H2,1H3,(H,12,13);1H
InChIKeyAGQUJRIEBZYNDB-UHFFFAOYSA-N
XLogP1.44
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride?
The IUPAC name of 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride (CID 67124164) is 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride.
What is the SMILES notation for 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride?
The canonical SMILES for 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride is Cc1cc(C2CC2)[nH]c(=O)c1CN.Cl.
What is the InChIKey of 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride?
The InChIKey is AGQUJRIEBZYNDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11;/h4,7H,2-3,5,11H2,1H3,(H,12,13);1H.
What are the key properties of 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride?
3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-cyclopropyl-4-methyl-1H-pyridin-2-one;hydrochloride is sourced from PubChem (CID 67124164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).