N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide

C20H16N4O3 — CID 170835638

IUPACN-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide
SMILES[H]/N=c1\c2cc(-c3ccccc3)oc2ncn1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C20H16N4O3/c1-26-15-9-7-14(8-10-15)19(25)23-24-12-22-20-16(18(24)21)11-17(27-20)13-5-3-2-4-6-13/h2-12,21H,1H3,(H,23,25)/b21-18+
InChIKeyUBAQXGIMXWINIF-DYTRJAOYSA-N
MW360.37 g/mol
LogP3.17
Rot. Bonds4

About N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide

N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide (PubChem CID 170835638) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide
PubChem CID170835638
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC NameN-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide
SMILES[H]/N=c1\c2cc(-c3ccccc3)oc2ncn1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C20H16N4O3/c1-26-15-9-7-14(8-10-15)19(25)23-24-12-22-20-16(18(24)21)11-17(27-20)13-5-3-2-4-6-13/h2-12,21H,1H3,(H,23,25)/b21-18+
InChIKeyUBAQXGIMXWINIF-DYTRJAOYSA-N
XLogP3.17
TPSA93.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-imino-1-[6-(3-methoxyphenyl)-4-methylpyridazin-3-yl]pyrazolo[5,4-d]pyrimidin-5-yl]benzamide
CID 139222007
4-(4-methoxyphenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine
CID 3326053
4-methoxy-N-(1,2,4-triazol-4-yl)benzamide
CID 814682
(2E)-2-[(5E)-5-[hydroxy(phenyl)methylidene]-4-imino-3-(4-methoxyphenyl)-1,3-thiazolidin-2-ylidene]-1-phenylethanone
CID 137292141
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylbenzamide
CID 5496134
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
anisole;methyl 4-methoxybenzoate
CID 158093995
4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402060
(3R)-3-[[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]-3-phenylpropan-1-ol
CID 134154708
N-[1-(3,4-dimethylphenyl)-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]-4-methoxybenzamide
CID 16804233
N-benzyl-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide
CID 16949912
N'-(4-methoxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide
CID 68864244

Frequently Asked Questions

What is the IUPAC name of N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide?
The IUPAC name of N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide (CID 170835638) is N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide?
The canonical SMILES for N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide is [H]/N=c1\c2cc(-c3ccccc3)oc2ncn1NC(=O)c1ccc(OC)cc1.
What is the InChIKey of N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide?
The InChIKey is UBAQXGIMXWINIF-DYTRJAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c1-26-15-9-7-14(8-10-15)19(25)23-24-12-22-20-16(18(24)21)11-17(27-20)13-5-3-2-4-6-13/h2-12,21H,1H3,(H,23,25)/b21-18+.
What are the key properties of N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide?
N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide has a molecular weight of 360.37 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imino-6-phenylfuro[2,3-d]pyrimidin-3-yl)-4-methoxybenzamide is sourced from PubChem (CID 170835638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).