N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide

C16H18N2O3 — CID 62170663

IUPACN-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C16H18N2O3/c1-17-12-6-4-11(5-7-12)16(19)18-13-8-14(20-2)10-15(9-13)21-3/h4-10,17H,1-3H3,(H,18,19)
InChIKeyGZRSDESPQZDXGC-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.00
Rot. Bonds5

About N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide

N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide (PubChem CID 62170663) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
PubChem CID62170663
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C16H18N2O3/c1-17-12-6-4-11(5-7-12)16(19)18-13-8-14(20-2)10-15(9-13)21-3/h4-10,17H,1-3H3,(H,18,19)
InChIKeyGZRSDESPQZDXGC-UHFFFAOYSA-N
XLogP3.00
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
CID 4786525
N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
CID 16619720
N-(3,5-dimethoxyphenyl)-4-[(E)-methoxyiminomethyl]benzamide
CID 134059612
4-[(3,5-dimethoxybenzoyl)amino]benzoate
CID 3699347
N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide
CID 107623041
3-bromo-N-(3,5-dimethoxyphenyl)-4-fluorobenzamide
CID 103706313
N-(3-bromo-5-methoxyphenyl)-4-(ethylamino)benzamide
CID 82859109
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
CID 62166478
4-hydroxy-N-[4-(methylamino)phenyl]benzamide
CID 91493666
N-[4-(4-acetylanilino)phenyl]-3,5-dimethoxybenzamide
CID 112988213
N-[4-(4-fluoroanilino)phenyl]-3,5-dimethoxybenzamide
CID 112986846

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide (CID 62170663) is N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2cc(OC)cc(OC)c2)cc1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide?
The InChIKey is GZRSDESPQZDXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-17-12-6-4-11(5-7-12)16(19)18-13-8-14(20-2)10-15(9-13)21-3/h4-10,17H,1-3H3,(H,18,19).
What are the key properties of N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide?
N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide has a molecular weight of 286.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide is sourced from PubChem (CID 62170663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).