N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide

C20H27N3O3 — CID 113030910

IUPACN-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2c(OC)cccc2OC)nc1
InChIInChI=1S/C20H27N3O3/c1-5-12-23(13-6-2)15-10-11-18(21-14-15)22-20(24)19-16(25-3)8-7-9-17(19)26-4/h7-11,14H,5-6,12-13H2,1-4H3,(H,21,22,24)
InChIKeyNZEIQAZDKSDLOJ-UHFFFAOYSA-N
MW357.45 g/mol
LogP3.98
Rot. Bonds9

About N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide

N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide (PubChem CID 113030910) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
PubChem CID113030910
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC NameN-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2c(OC)cccc2OC)nc1
InChIInChI=1S/C20H27N3O3/c1-5-12-23(13-6-2)15-10-11-18(21-14-15)22-20(24)19-16(25-3)8-7-9-17(19)26-4/h7-11,14H,5-6,12-13H2,1-4H3,(H,21,22,24)
InChIKeyNZEIQAZDKSDLOJ-UHFFFAOYSA-N
XLogP3.98
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
CID 113030906
N-(5-cyano-2-pyridinyl)-2,6-dimethoxybenzamide
CID 62354736
3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
CID 82034874
N-[5-(diethylamino)-2-pyridinyl]-3,5-dimethoxybenzamide
CID 113029690
N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113030554
N-[5-(dibutylamino)-2-pyridinyl]-3-ethylbenzamide
CID 164526063
2-amino-N-(5-bromo-2-pyridinyl)-6-methoxybenzamide
CID 81410023
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113028188
N-[5-(4-cyanoanilino)-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113037270
N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113030987
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 28831584
2,6-dimethoxy-N-[6-(4-methoxyanilino)-3-pyridinyl]benzamide
CID 113019504

Frequently Asked Questions

What is the IUPAC name of N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide?
The IUPAC name of N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide (CID 113030910) is N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide.
What is the SMILES notation for N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide?
The canonical SMILES for N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide is CCCN(CCC)c1ccc(NC(=O)c2c(OC)cccc2OC)nc1.
What is the InChIKey of N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide?
The InChIKey is NZEIQAZDKSDLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c1-5-12-23(13-6-2)15-10-11-18(21-14-15)22-20(24)19-16(25-3)8-7-9-17(19)26-4/h7-11,14H,5-6,12-13H2,1-4H3,(H,21,22,24).
What are the key properties of N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide?
N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide has a molecular weight of 357.45 g/mol, XLogP of 3.98, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide is sourced from PubChem (CID 113030910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).