N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide

C19H25N3O2 — CID 113030906

IUPACN-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-12-22(13-5-2)15-10-11-18(20-14-15)21-19(23)16-8-6-7-9-17(16)24-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21,23)
InChIKeyGYFRCEVKAOJSSE-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.97
Rot. Bonds8

About N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide

N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide (PubChem CID 113030906) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
PubChem CID113030906
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-12-22(13-5-2)15-10-11-18(20-14-15)21-19(23)16-8-6-7-9-17(16)24-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21,23)
InChIKeyGYFRCEVKAOJSSE-UHFFFAOYSA-N
XLogP3.97
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113030910
N-[6-[4-(diethylamino)anilino]-3-pyridinyl]-2-methoxybenzamide
CID 113020950
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
N-[5-(dimethylsulfamoyl)-2-pyridinyl]-2-methoxybenzamide
CID 71689972
N-[6-(butylamino)-3-pyridinyl]-2-methoxybenzamide
CID 113009462
N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113030554
ethyl 2-[[6-[(2-methoxybenzoyl)amino]-3-pyridinyl]amino]benzoate
CID 113037000
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 28831584
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
CID 112986547
N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]-2-methoxybenzamide
CID 113026998
N-[6-(4-ethylanilino)-3-pyridinyl]-2-methoxybenzamide
CID 113017463
N-[5-(2,3-dichloroanilino)-2-pyridinyl]-2-methoxybenzamide
CID 113036860

Frequently Asked Questions

What is the IUPAC name of N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide?
The IUPAC name of N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide (CID 113030906) is N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide.
What is the SMILES notation for N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide?
The canonical SMILES for N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide is CCCN(CCC)c1ccc(NC(=O)c2ccccc2OC)nc1.
What is the InChIKey of N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide?
The InChIKey is GYFRCEVKAOJSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-12-22(13-5-2)15-10-11-18(20-14-15)21-19(23)16-8-6-7-9-17(16)24-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21,23).
What are the key properties of N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide?
N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide has a molecular weight of 327.43 g/mol, XLogP of 3.97, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide is sourced from PubChem (CID 113030906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).