N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide

C18H17FN6O2 — CID 19145195

IUPACN'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide
SMILESCOc1ccc(C(=O)NNc2ncnc(Nc3ccccc3F)c2N)cc1
InChIInChI=1S/C18H17FN6O2/c1-27-12-8-6-11(7-9-12)18(26)25-24-17-15(20)16(21-10-22-17)23-14-5-3-2-4-13(14)19/h2-10H,20H2,1H3,(H,25,26)(H2,21,22,23,24)
InChIKeyDSJYJQZRGBBPPN-UHFFFAOYSA-N
MW368.37 g/mol
LogP2.71
Rot. Bonds6

About N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide

N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide (PubChem CID 19145195) has the molecular formula C18H17FN6O2 and a molecular weight of 368.37 g/mol. Its IUPAC name is N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide
PubChem CID19145195
Molecular FormulaC18H17FN6O2
Molecular Weight368.37 g/mol
Exact Mass368.14
IUPAC NameN'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide
SMILESCOc1ccc(C(=O)NNc2ncnc(Nc3ccccc3F)c2N)cc1
InChIInChI=1S/C18H17FN6O2/c1-27-12-8-6-11(7-9-12)18(26)25-24-17-15(20)16(21-10-22-17)23-14-5-3-2-4-13(14)19/h2-10H,20H2,1H3,(H,25,26)(H2,21,22,23,24)
InChIKeyDSJYJQZRGBBPPN-UHFFFAOYSA-N
XLogP2.71
TPSA114.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.71
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-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide?
The IUPAC name of N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide (CID 19145195) is N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide.
What is the SMILES notation for N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide?
The canonical SMILES for N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide is COc1ccc(C(=O)NNc2ncnc(Nc3ccccc3F)c2N)cc1.
What is the InChIKey of N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide?
The InChIKey is DSJYJQZRGBBPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN6O2/c1-27-12-8-6-11(7-9-12)18(26)25-24-17-15(20)16(21-10-22-17)23-14-5-3-2-4-13(14)19/h2-10H,20H2,1H3,(H,25,26)(H2,21,22,23,24).
What are the key properties of N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide?
N'-[5-amino-6-(2-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide has a molecular weight of 368.37 g/mol, XLogP of 2.71, 6 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-fluoroanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide is sourced from PubChem (CID 19145195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).