(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone

C11H14N2O2 — CID 103447715

IUPAC(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone
SMILESNc1ccncc1C(=O)C1(O)CCCC1
InChIInChI=1S/C11H14N2O2/c12-9-3-6-13-7-8(9)10(14)11(15)4-1-2-5-11/h3,6-7,15H,1-2,4-5H2,(H2,12,13)
InChIKeyKMQHVKNYZJNOIL-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.15
Rot. Bonds2

About (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone

(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone (PubChem CID 103447715) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone.

Molecular Properties

Compound Name(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone
PubChem CID103447715
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone
SMILESNc1ccncc1C(=O)C1(O)CCCC1
InChIInChI=1S/C11H14N2O2/c12-9-3-6-13-7-8(9)10(14)11(15)4-1-2-5-11/h3,6-7,15H,1-2,4-5H2,(H2,12,13)
InChIKeyKMQHVKNYZJNOIL-UHFFFAOYSA-N
XLogP1.15
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-amino-3-pyridinyl)-[1-(dimethylamino)cyclopentyl]methanone
CID 79068248
(1-hydroxycycloheptyl)-(4-methyl-3-pyridinyl)methanone
CID 103450134
2-(4-amino-3-pyridinyl)-1-(1-hydroxycyclopentyl)ethanone
CID 103447755
(4-amino-3-pyridinyl)-(3-methylpiperidin-3-yl)methanone
CID 116569322
(4-amino-3-pyridinyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone
CID 81255698
(4-amino-3-pyridinyl)-(4-phenylpiperidin-4-yl)methanone
CID 116561844
(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-amino-3-pyridinyl)methanone
CID 81256985
1-(1-aminocyclopentyl)-2-(4-amino-3-pyridinyl)ethanone
CID 116558765
(4-amino-3-pyridinyl)-(3,3-difluoroazetidin-1-yl)methanone
CID 68771862
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
(4-aminophenyl)-(4-amino-3-pyridinyl)methanone
CID 116548721

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone?
The IUPAC name of (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone (CID 103447715) is (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone.
What is the SMILES notation for (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone?
The canonical SMILES for (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone is Nc1ccncc1C(=O)C1(O)CCCC1.
What is the InChIKey of (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone?
The InChIKey is KMQHVKNYZJNOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-9-3-6-13-7-8(9)10(14)11(15)4-1-2-5-11/h3,6-7,15H,1-2,4-5H2,(H2,12,13).
What are the key properties of (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone?
(4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone has a molecular weight of 206.25 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-pyridinyl)-(1-hydroxycyclopentyl)methanone is sourced from PubChem (CID 103447715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).