2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide

C15H16ClN3O2 — CID 103347678

IUPAC2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cc(NCc2cccc(OC)n2)ccc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-17-15(20)12-8-10(6-7-13(12)16)18-9-11-4-3-5-14(19-11)21-2/h3-8,18H,9H2,1-2H3,(H,17,20)
InChIKeyQIJVPLPSPNBREL-UHFFFAOYSA-N
MW305.77 g/mol
LogP2.72
Rot. Bonds5

About 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide

2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide (PubChem CID 103347678) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide.

Molecular Properties

Compound Name2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide
PubChem CID103347678
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cc(NCc2cccc(OC)n2)ccc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-17-15(20)12-8-10(6-7-13(12)16)18-9-11-4-3-5-14(19-11)21-2/h3-8,18H,9H2,1-2H3,(H,17,20)
InChIKeyQIJVPLPSPNBREL-UHFFFAOYSA-N
XLogP2.72
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide 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

3,4-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63993150
3-chloro-4-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103347663
2-chloro-N-methyl-5-(pyrimidin-4-ylmethylamino)benzamide
CID 55109869
2-chloro-5-[(3-fluoro-2-hydroxyphenyl)methylamino]-N-methylbenzamide
CID 115951601
2,6-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65468810
2-chloro-N-methyl-5-(pyridin-4-ylmethylamino)benzamide
CID 54864534
2-chloro-5-[(2-chloro-6-fluorophenyl)methylamino]-N-methylbenzamide
CID 60934687
4-(chloromethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65026028
5-[(6-methoxy-2-pyridinyl)methylamino]-1H-indazole-3-carboxylic acid
CID 154803065
6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
2-[4-[(6-methoxy-2-pyridinyl)methylamino]phenoxy]acetamide
CID 103347536
N-[3-[(6-methoxy-2-pyridinyl)methylamino]phenyl]furan-3-carboxamide
CID 99833568

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide?
The IUPAC name of 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide (CID 103347678) is 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide.
What is the SMILES notation for 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide?
The canonical SMILES for 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide is CNC(=O)c1cc(NCc2cccc(OC)n2)ccc1Cl.
What is the InChIKey of 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide?
The InChIKey is QIJVPLPSPNBREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-17-15(20)12-8-10(6-7-13(12)16)18-9-11-4-3-5-14(19-11)21-2/h3-8,18H,9H2,1-2H3,(H,17,20).
What are the key properties of 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide?
2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide has a molecular weight of 305.77 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide is sourced from PubChem (CID 103347678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).