N-(3-amino-4-pyridinyl)cyclopentanecarboxamide

C11H15N3O — CID 57402383

IUPACN-(3-amino-4-pyridinyl)cyclopentanecarboxamide
SMILESNc1cnccc1NC(=O)C1CCCC1
InChIInChI=1S/C11H15N3O/c12-9-7-13-6-5-10(9)14-11(15)8-3-1-2-4-8/h5-8H,1-4,12H2,(H,13,14,15)
InChIKeyCJZKSWHGAJIGBO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.79
Rot. Bonds2

About N-(3-amino-4-pyridinyl)cyclopentanecarboxamide

N-(3-amino-4-pyridinyl)cyclopentanecarboxamide (PubChem CID 57402383) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)cyclopentanecarboxamide
PubChem CID57402383
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(3-amino-4-pyridinyl)cyclopentanecarboxamide
SMILESNc1cnccc1NC(=O)C1CCCC1
InChIInChI=1S/C11H15N3O/c12-9-7-13-6-5-10(9)14-11(15)8-3-1-2-4-8/h5-8H,1-4,12H2,(H,13,14,15)
InChIKeyCJZKSWHGAJIGBO-UHFFFAOYSA-N
XLogP1.79
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)cyclopentanecarboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)cyclopentanecarboxamide (CID 57402383) is N-(3-amino-4-pyridinyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)cyclopentanecarboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)cyclopentanecarboxamide is Nc1cnccc1NC(=O)C1CCCC1.
What is the InChIKey of N-(3-amino-4-pyridinyl)cyclopentanecarboxamide?
The InChIKey is CJZKSWHGAJIGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-9-7-13-6-5-10(9)14-11(15)8-3-1-2-4-8/h5-8H,1-4,12H2,(H,13,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)cyclopentanecarboxamide?
N-(3-amino-4-pyridinyl)cyclopentanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)cyclopentanecarboxamide is sourced from PubChem (CID 57402383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).