4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one

C11H14N2O — CID 82403948

IUPAC4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one
SMILESNCC1CC(=O)C(c2ccncc2)C1
InChIInChI=1S/C11H14N2O/c12-7-8-5-10(11(14)6-8)9-1-3-13-4-2-9/h1-4,8,10H,5-7,12H2
InChIKeyVFQHZFLZEFRNNT-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.10
Rot. Bonds2

About 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one

4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one (PubChem CID 82403948) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one.

Molecular Properties

Compound Name4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one
PubChem CID82403948
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one
SMILESNCC1CC(=O)C(c2ccncc2)C1
InChIInChI=1S/C11H14N2O/c12-7-8-5-10(11(14)6-8)9-1-3-13-4-2-9/h1-4,8,10H,5-7,12H2
InChIKeyVFQHZFLZEFRNNT-UHFFFAOYSA-N
XLogP1.10
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The IUPAC name of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one (CID 82403948) is 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one.
What is the SMILES notation for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The canonical SMILES for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one is NCC1CC(=O)C(c2ccncc2)C1.
What is the InChIKey of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The InChIKey is VFQHZFLZEFRNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-7-8-5-10(11(14)6-8)9-1-3-13-4-2-9/h1-4,8,10H,5-7,12H2.
What are the key properties of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one has a molecular weight of 190.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one is sourced from PubChem (CID 82403948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).