N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide

C18H16Cl2N6O — CID 22545003

IUPACN'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide
SMILESCc1ccc(C(=O)NNc2ncnc(Nc3cc(Cl)cc(Cl)c3)c2N)cc1
InChIInChI=1S/C18H16Cl2N6O/c1-10-2-4-11(5-3-10)18(27)26-25-17-15(21)16(22-9-23-17)24-14-7-12(19)6-13(20)8-14/h2-9H,21H2,1H3,(H,26,27)(H2,22,23,24,25)
InChIKeyRCDNVAIPQFXDFE-UHFFFAOYSA-N
MW403.27 g/mol
LogP4.17
Rot. Bonds5

About N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide

N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide (PubChem CID 22545003) has the molecular formula C18H16Cl2N6O and a molecular weight of 403.27 g/mol. Its IUPAC name is N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide
PubChem CID22545003
Molecular FormulaC18H16Cl2N6O
Molecular Weight403.27 g/mol
Exact Mass402.08
IUPAC NameN'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide
SMILESCc1ccc(C(=O)NNc2ncnc(Nc3cc(Cl)cc(Cl)c3)c2N)cc1
InChIInChI=1S/C18H16Cl2N6O/c1-10-2-4-11(5-3-10)18(27)26-25-17-15(21)16(22-9-23-17)24-14-7-12(19)6-13(20)8-14/h2-9H,21H2,1H3,(H,26,27)(H2,22,23,24,25)
InChIKeyRCDNVAIPQFXDFE-UHFFFAOYSA-N
XLogP4.17
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.27
LogP ≤ 54.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide?
The IUPAC name of N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide (CID 22545003) is N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide.
What is the SMILES notation for N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide?
The canonical SMILES for N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide is Cc1ccc(C(=O)NNc2ncnc(Nc3cc(Cl)cc(Cl)c3)c2N)cc1.
What is the InChIKey of N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide?
The InChIKey is RCDNVAIPQFXDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N6O/c1-10-2-4-11(5-3-10)18(27)26-25-17-15(21)16(22-9-23-17)24-14-7-12(19)6-13(20)8-14/h2-9H,21H2,1H3,(H,26,27)(H2,22,23,24,25).
What are the key properties of N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide?
N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide has a molecular weight of 403.27 g/mol, XLogP of 4.17, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-(3,5-dichloroanilino)pyrimidin-4-yl]-4-methylbenzohydrazide is sourced from PubChem (CID 22545003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).