6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid

C13H17N3O5 — CID 81446810

IUPAC6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid
SMILESO=C(O)c1cnc(NCC2CCCC2CO)c([N+](=O)[O-])c1
InChIInChI=1S/C13H17N3O5/c17-7-9-3-1-2-8(9)5-14-12-11(16(20)21)4-10(6-15-12)13(18)19/h4,6,8-9,17H,1-3,5,7H2,(H,14,15)(H,18,19)
InChIKeyOZJVDRPOTOWASM-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.51
Rot. Bonds6

About 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid

6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid (PubChem CID 81446810) has the molecular formula C13H17N3O5 and a molecular weight of 295.30 g/mol. Its IUPAC name is 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid
PubChem CID81446810
Molecular FormulaC13H17N3O5
Molecular Weight295.30 g/mol
Exact Mass295.12
IUPAC Name6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid
SMILESO=C(O)c1cnc(NCC2CCCC2CO)c([N+](=O)[O-])c1
InChIInChI=1S/C13H17N3O5/c17-7-9-3-1-2-8(9)5-14-12-11(16(20)21)4-10(6-15-12)13(18)19/h4,6,8-9,17H,1-3,5,7H2,(H,14,15)(H,18,19)
InChIKeyOZJVDRPOTOWASM-UHFFFAOYSA-N
XLogP1.51
TPSA125.59 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid?
The IUPAC name of 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid (CID 81446810) is 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid?
The canonical SMILES for 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid is O=C(O)c1cnc(NCC2CCCC2CO)c([N+](=O)[O-])c1.
What is the InChIKey of 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid?
The InChIKey is OZJVDRPOTOWASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c17-7-9-3-1-2-8(9)5-14-12-11(16(20)21)4-10(6-15-12)13(18)19/h4,6,8-9,17H,1-3,5,7H2,(H,14,15)(H,18,19).
What are the key properties of 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid?
6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid has a molecular weight of 295.30 g/mol, XLogP of 1.51, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(hydroxymethyl)cyclopentyl]methylamino]-5-nitropyridine-3-carboxylic acid is sourced from PubChem (CID 81446810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).