N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide

C17H21N3O2 — CID 120828245

IUPACN-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESCNC(C)CNC(=O)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O2/c1-13(18-2)11-20-17(21)14-6-8-16(9-7-14)22-12-15-5-3-4-10-19-15/h3-10,13,18H,11-12H2,1-2H3,(H,20,21)
InChIKeyUYYCEBDBHBVTET-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.00
Rot. Bonds7

About N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide

N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 120828245) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide
PubChem CID120828245
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESCNC(C)CNC(=O)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O2/c1-13(18-2)11-20-17(21)14-6-8-16(9-7-14)22-12-15-5-3-4-10-19-15/h3-10,13,18H,11-12H2,1-2H3,(H,20,21)
InChIKeyUYYCEBDBHBVTET-UHFFFAOYSA-N
XLogP2.00
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxy-2,2-dimethylpentyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 111480307
N-(2-hydroxy-2,3-dimethylpentyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 111477995
N-methyl-N-(2-methylpropyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 71998783
pyridin-2-ylmethyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate
CID 43053311
N-[(1-methylpiperidin-3-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 71998635
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 138036903
N-[2-(methylamino)propyl]-3-pyridin-2-ylpropanamide;dihydrochloride
CID 120832475
4-(pyridin-2-ylmethoxy)-N-(2,2,2-trifluoroethylsulfonyl)benzamide
CID 91643686
methyl 2-[4-(pyridin-2-ylmethoxy)phenyl]acetate
CID 23549386
N-[2-(methylamino)propyl]-3-phenylmethoxybenzamide
CID 120833158
3,4-dichloro-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 60534147
N-[2-(methylamino)propyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 120827351

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide (CID 120828245) is N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide is CNC(C)CNC(=O)c1ccc(OCc2ccccn2)cc1.
What is the InChIKey of N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is UYYCEBDBHBVTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-13(18-2)11-20-17(21)14-6-8-16(9-7-14)22-12-15-5-3-4-10-19-15/h3-10,13,18H,11-12H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide?
N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 299.37 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 120828245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).