2,5-dimethyl-N-phenyldiazaphosphol-4-amine

C10H12N3P — CID 135534849

IUPAC2,5-dimethyl-N-phenyldiazaphosphol-4-amine
SMILESCc1nn(C)pc1Nc1ccccc1
InChIInChI=1S/C10H12N3P/c1-8-10(14-13(2)12-8)11-9-6-4-3-5-7-9/h3-7,11H,1-2H3
InChIKeyRTNCHKHGCRJTNL-UHFFFAOYSA-N
MW205.20 g/mol
LogP3.05
Rot. Bonds2

About 2,5-dimethyl-N-phenyldiazaphosphol-4-amine

2,5-dimethyl-N-phenyldiazaphosphol-4-amine (PubChem CID 135534849) has the molecular formula C10H12N3P and a molecular weight of 205.20 g/mol. Its IUPAC name is 2,5-dimethyl-N-phenyldiazaphosphol-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-phenyldiazaphosphol-4-amine
PubChem CID135534849
Molecular FormulaC10H12N3P
Molecular Weight205.20 g/mol
Exact Mass205.08
IUPAC Name2,5-dimethyl-N-phenyldiazaphosphol-4-amine
SMILESCc1nn(C)pc1Nc1ccccc1
InChIInChI=1S/C10H12N3P/c1-8-10(14-13(2)12-8)11-9-6-4-3-5-7-9/h3-7,11H,1-2H3
InChIKeyRTNCHKHGCRJTNL-UHFFFAOYSA-N
XLogP3.05
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.20
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,5-trimethyl-N-phenylpyrazol-4-amine
CID 82537419
2-anilino-4,6-dimethylpyrimidin-5-ol
CID 45097442
azane;N-phenylaniline
CID 67074378
2-methyl-N-phenylpyrazol-3-amine
CID 57184010
5-methyl-N,4-diphenylimidazol-1-amine
CID 15371004
1-methyl-N,3-diphenylpyrazol-5-amine
CID 10610632
1,5,8-trimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-4-ium-3-amine chloride
CID 10827325
hydrazine;N-phenylaniline
CID 159755629
sodium;dimethylazanide;N-phenylaniline
CID 87793775
2-methyl-4-N-(4-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876865
3,6-dimethyl-N-phenylpyrazin-2-amine
CID 518389
ethane;2-methyl-N-phenylpyrimidin-4-amine
CID 90727503

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-phenyldiazaphosphol-4-amine?
The IUPAC name of 2,5-dimethyl-N-phenyldiazaphosphol-4-amine (CID 135534849) is 2,5-dimethyl-N-phenyldiazaphosphol-4-amine.
What is the SMILES notation for 2,5-dimethyl-N-phenyldiazaphosphol-4-amine?
The canonical SMILES for 2,5-dimethyl-N-phenyldiazaphosphol-4-amine is Cc1nn(C)pc1Nc1ccccc1.
What is the InChIKey of 2,5-dimethyl-N-phenyldiazaphosphol-4-amine?
The InChIKey is RTNCHKHGCRJTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N3P/c1-8-10(14-13(2)12-8)11-9-6-4-3-5-7-9/h3-7,11H,1-2H3.
What are the key properties of 2,5-dimethyl-N-phenyldiazaphosphol-4-amine?
2,5-dimethyl-N-phenyldiazaphosphol-4-amine has a molecular weight of 205.20 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-phenyldiazaphosphol-4-amine is sourced from PubChem (CID 135534849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).