5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine

C10H10N6O — CID 46705553

IUPAC5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine
SMILESNc1nc(Nc2ccccc2)nc(N)c1N=O
InChIInChI=1S/C10H10N6O/c11-8-7(16-17)9(12)15-10(14-8)13-6-4-2-1-3-5-6/h1-5H,(H5,11,12,13,14,15)
InChIKeyJNCGEKHALITTKD-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.78
Rot. Bonds3

About 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine

5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine (PubChem CID 46705553) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine
PubChem CID46705553
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC Name5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine
SMILESNc1nc(Nc2ccccc2)nc(N)c1N=O
InChIInChI=1S/C10H10N6O/c11-8-7(16-17)9(12)15-10(14-8)13-6-4-2-1-3-5-6/h1-5H,(H5,11,12,13,14,15)
InChIKeyJNCGEKHALITTKD-UHFFFAOYSA-N
XLogP1.78
TPSA119.28 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine 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

2-N-phenyl-1,3,5-triazine-2,4,6-triamine;phosphoric acid
CID 162156897
5-N-methyl-2-N-phenylpyrimidine-2,4,5-triamine
CID 175235509
2-N-[2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-1,2-diphenylethenyl]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
CID 141338844
4-[[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]benzenesulfonamide
CID 5329603
4-[(4-aminoquinazolin-2-yl)amino]phenol;hydrochloride
CID 18560677
2-N-(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 101453864
3-N-phenyl-1,2,4-thiadiazole-3,5-diamine;hydrochloride
CID 51062515
4-[[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]phenol
CID 16719683
(4-amino-6-anilino-1,3,5-triazin-2-yl)methanol
CID 117058513
2-N,4-N,6-N-tris[4-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine-2,4,6-triamine
CID 146533849
2-anilino-4,6-dimethylpyrimidin-5-ol
CID 45097442
2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-phenylguanidine
CID 71395305

Frequently Asked Questions

What is the IUPAC name of 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine?
The IUPAC name of 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine (CID 46705553) is 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine.
What is the SMILES notation for 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine?
The canonical SMILES for 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine is Nc1nc(Nc2ccccc2)nc(N)c1N=O.
What is the InChIKey of 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine?
The InChIKey is JNCGEKHALITTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c11-8-7(16-17)9(12)15-10(14-8)13-6-4-2-1-3-5-6/h1-5H,(H5,11,12,13,14,15).
What are the key properties of 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine?
5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine has a molecular weight of 230.23 g/mol, XLogP of 1.78, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitroso-2-N-phenylpyrimidine-2,4,6-triamine is sourced from PubChem (CID 46705553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).