4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine

C15H18FN5O2 — CID 23491728

IUPAC4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILESCCCCN(C)c1ncnc(Nc2ccccc2F)c1[N+](=O)[O-]
InChIInChI=1S/C15H18FN5O2/c1-3-4-9-20(2)15-13(21(22)23)14(17-10-18-15)19-12-8-6-5-7-11(12)16/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,19)
InChIKeyYCSJNDDXUYHWEE-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.50
Rot. Bonds7

About 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine

4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine (PubChem CID 23491728) has the molecular formula C15H18FN5O2 and a molecular weight of 319.34 g/mol. Its IUPAC name is 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
PubChem CID23491728
Molecular FormulaC15H18FN5O2
Molecular Weight319.34 g/mol
Exact Mass319.14
IUPAC Name4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILESCCCCN(C)c1ncnc(Nc2ccccc2F)c1[N+](=O)[O-]
InChIInChI=1S/C15H18FN5O2/c1-3-4-9-20(2)15-13(21(22)23)14(17-10-18-15)19-12-8-6-5-7-11(12)16/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,19)
InChIKeyYCSJNDDXUYHWEE-UHFFFAOYSA-N
XLogP3.50
TPSA84.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
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 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The IUPAC name of 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine (CID 23491728) is 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The canonical SMILES for 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine is CCCCN(C)c1ncnc(Nc2ccccc2F)c1[N+](=O)[O-].
What is the InChIKey of 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The InChIKey is YCSJNDDXUYHWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN5O2/c1-3-4-9-20(2)15-13(21(22)23)14(17-10-18-15)19-12-8-6-5-7-11(12)16/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,19).
What are the key properties of 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine has a molecular weight of 319.34 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-butyl-6-N-(2-fluorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine is sourced from PubChem (CID 23491728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).