6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine

C22H21N7 — CID 19146654

IUPAC6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine
SMILESCc1ccc(Nc2ncnc(NN(c3ccccc3)c3ccccc3)c2N)nc1
InChIInChI=1S/C22H21N7/c1-16-12-13-19(24-14-16)27-21-20(23)22(26-15-25-21)28-29(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,23H2,1H3,(H2,24,25,26,27,28)
InChIKeyHDHDYRJKPNKTAX-UHFFFAOYSA-N
MW383.46 g/mol
LogP4.67
Rot. Bonds6

About 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine

6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine (PubChem CID 19146654) has the molecular formula C22H21N7 and a molecular weight of 383.46 g/mol. Its IUPAC name is 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine.

Molecular Properties

Compound Name6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine
PubChem CID19146654
Molecular FormulaC22H21N7
Molecular Weight383.46 g/mol
Exact Mass383.19
IUPAC Name6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine
SMILESCc1ccc(Nc2ncnc(NN(c3ccccc3)c3ccccc3)c2N)nc1
InChIInChI=1S/C22H21N7/c1-16-12-13-19(24-14-16)27-21-20(23)22(26-15-25-21)28-29(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,23H2,1H3,(H2,24,25,26,27,28)
InChIKeyHDHDYRJKPNKTAX-UHFFFAOYSA-N
XLogP4.67
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.46
LogP ≤ 54.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19137200
4-(2,2-dimethylhydrazinyl)-6-(2,2-diphenylhydrazinyl)pyrimidin-5-amine
CID 19145545
4-N-benzyl-4-N-methyl-6-N-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22539657
4-N-(3,4-dimethylphenyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine
CID 22546221
4-(2,2-diphenylhydrazinyl)-6-(4-methylphenyl)sulfanylpyrimidin-5-amine
CID 19146603
6-(2,2-diphenylhydrazinyl)-4-N-pyridin-3-ylpyrimidine-4,5-diamine
CID 19145412
4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145493
4-N-(5-chloro-2-methylphenyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine
CID 22547240
4-N-(5-methyl-2-pyridinyl)-6-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine
CID 19144951
ethyl 2-[[5-amino-6-(2,2-diphenylhydrazinyl)pyrimidin-4-yl]amino]benzoate
CID 19146679
6-[4-(2-fluorophenyl)piperazin-1-yl]-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine
CID 19153457
4-N,4-N-bis(2-methoxyethyl)-6-N-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19141684

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The IUPAC name of 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine (CID 19146654) is 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine.
What is the SMILES notation for 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The canonical SMILES for 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine is Cc1ccc(Nc2ncnc(NN(c3ccccc3)c3ccccc3)c2N)nc1.
What is the InChIKey of 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The InChIKey is HDHDYRJKPNKTAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7/c1-16-12-13-19(24-14-16)27-21-20(23)22(26-15-25-21)28-29(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,23H2,1H3,(H2,24,25,26,27,28).
What are the key properties of 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine has a molecular weight of 383.46 g/mol, XLogP of 4.67, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine is sourced from PubChem (CID 19146654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).