5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine

C12H17N3O3 — CID 114106282

IUPAC5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine
SMILESCc1cnc(NCC2CCOC2C)cc1[N+](=O)[O-]
InChIInChI=1S/C12H17N3O3/c1-8-6-13-12(5-11(8)15(16)17)14-7-10-3-4-18-9(10)2/h5-6,9-10H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyVZSFRGCNGAJCQO-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.14
Rot. Bonds4

About 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine

5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine (PubChem CID 114106282) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine
PubChem CID114106282
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC Name5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine
SMILESCc1cnc(NCC2CCOC2C)cc1[N+](=O)[O-]
InChIInChI=1S/C12H17N3O3/c1-8-6-13-12(5-11(8)15(16)17)14-7-10-3-4-18-9(10)2/h5-6,9-10H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyVZSFRGCNGAJCQO-UHFFFAOYSA-N
XLogP2.14
TPSA77.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine?
The IUPAC name of 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine (CID 114106282) is 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine?
The canonical SMILES for 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine is Cc1cnc(NCC2CCOC2C)cc1[N+](=O)[O-].
What is the InChIKey of 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine?
The InChIKey is VZSFRGCNGAJCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-8-6-13-12(5-11(8)15(16)17)14-7-10-3-4-18-9(10)2/h5-6,9-10H,3-4,7H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine?
5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-methyloxolan-3-yl)methyl]-4-nitropyridin-2-amine is sourced from PubChem (CID 114106282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).