N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide

C20H23N7O — CID 19145603

IUPACN'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide
SMILESCN(C)Nc1ncnc(NNC(=O)C(c2ccccc2)c2ccccc2)c1N
InChIInChI=1S/C20H23N7O/c1-27(2)26-19-17(21)18(22-13-23-19)24-25-20(28)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,21H2,1-2H3,(H,25,28)(H2,22,23,24,26)
InChIKeyBFCBTLKJGIVJMM-UHFFFAOYSA-N
MW377.45 g/mol
LogP2.22
Rot. Bonds7

About N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide

N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide (PubChem CID 19145603) has the molecular formula C20H23N7O and a molecular weight of 377.45 g/mol. Its IUPAC name is N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide
PubChem CID19145603
Molecular FormulaC20H23N7O
Molecular Weight377.45 g/mol
Exact Mass377.20
IUPAC NameN'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide
SMILESCN(C)Nc1ncnc(NNC(=O)C(c2ccccc2)c2ccccc2)c1N
InChIInChI=1S/C20H23N7O/c1-27(2)26-19-17(21)18(22-13-23-19)24-25-20(28)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,21H2,1-2H3,(H,25,28)(H2,22,23,24,26)
InChIKeyBFCBTLKJGIVJMM-UHFFFAOYSA-N
XLogP2.22
TPSA108.20 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 52.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide?
The IUPAC name of N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide (CID 19145603) is N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide.
What is the SMILES notation for N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide?
The canonical SMILES for N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide is CN(C)Nc1ncnc(NNC(=O)C(c2ccccc2)c2ccccc2)c1N.
What is the InChIKey of N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide?
The InChIKey is BFCBTLKJGIVJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O/c1-27(2)26-19-17(21)18(22-13-23-19)24-25-20(28)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,21H2,1-2H3,(H,25,28)(H2,22,23,24,26).
What are the key properties of N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide?
N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide has a molecular weight of 377.45 g/mol, XLogP of 2.22, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-(2,2-dimethylhydrazinyl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide is sourced from PubChem (CID 19145603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).