2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide

C19H24BrN3O — CID 113015729

IUPAC2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
SMILESCCCN(CCC)c1ccc(NC(=O)Cc2ccc(Br)cc2)cn1
InChIInChI=1S/C19H24BrN3O/c1-3-11-23(12-4-2)18-10-9-17(14-21-18)22-19(24)13-15-5-7-16(20)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,24)
InChIKeySRZHKQYLROGUFI-UHFFFAOYSA-N
MW390.33 g/mol
LogP4.65
Rot. Bonds8

About 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide

2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide (PubChem CID 113015729) has the molecular formula C19H24BrN3O and a molecular weight of 390.33 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
PubChem CID113015729
Molecular FormulaC19H24BrN3O
Molecular Weight390.33 g/mol
Exact Mass389.11
IUPAC Name2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
SMILESCCCN(CCC)c1ccc(NC(=O)Cc2ccc(Br)cc2)cn1
InChIInChI=1S/C19H24BrN3O/c1-3-11-23(12-4-2)18-10-9-17(14-21-18)22-19(24)13-15-5-7-16(20)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,24)
InChIKeySRZHKQYLROGUFI-UHFFFAOYSA-N
XLogP4.65
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.33
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
2-(4-bromophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045186
2-(4-bromophenyl)-N-[6-(N-methylanilino)-3-pyridinyl]acetamide
CID 113016501
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
2-[5-[[2-(4-bromophenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338937
2-(4-bromophenyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 103789943
2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
CID 30295273
tert-butyl N-[6-(dipropylamino)-3-pyridinyl]carbamate
CID 113015728
N-[6-[butyl(methyl)amino]-3-pyridinyl]-2-phenylacetamide
CID 113015350
5-N-ethyl-2-N,2-N-dipropylpyridine-2,5-diamine
CID 82104326
N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113014574
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113012596

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide (CID 113015729) is 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide is CCCN(CCC)c1ccc(NC(=O)Cc2ccc(Br)cc2)cn1.
What is the InChIKey of 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The InChIKey is SRZHKQYLROGUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24BrN3O/c1-3-11-23(12-4-2)18-10-9-17(14-21-18)22-19(24)13-15-5-7-16(20)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide has a molecular weight of 390.33 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113015729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).