2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide

C19H22BrN3O — CID 113024871

IUPAC2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)Cc3ccc(Br)cc3)nc2)CC1
InChIInChI=1S/C19H22BrN3O/c1-14-8-10-23(11-9-14)17-6-7-18(21-13-17)22-19(24)12-15-2-4-16(20)5-3-15/h2-7,13-14H,8-12H2,1H3,(H,21,22,24)
InChIKeyUGHUAUPWZSBYPY-UHFFFAOYSA-N
MW388.31 g/mol
LogP4.26
Rot. Bonds4

About 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide

2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide (PubChem CID 113024871) has the molecular formula C19H22BrN3O and a molecular weight of 388.31 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
PubChem CID113024871
Molecular FormulaC19H22BrN3O
Molecular Weight388.31 g/mol
Exact Mass387.09
IUPAC Name2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)Cc3ccc(Br)cc3)nc2)CC1
InChIInChI=1S/C19H22BrN3O/c1-14-8-10-23(11-9-14)17-6-7-18(21-13-17)22-19(24)12-15-2-4-16(20)5-3-15/h2-7,13-14H,8-12H2,1H3,(H,21,22,24)
InChIKeyUGHUAUPWZSBYPY-UHFFFAOYSA-N
XLogP4.26
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.31
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
2-(3,4-dimethoxyphenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024851
2-(4-bromophenyl)-N-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]acetamide
CID 113039247
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 29260244
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
3,4-dichloro-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]benzamide
CID 113024830
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
CID 113030760
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
CID 113024878
2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
CID 119903679
2-phenyl-N-[6-[1-[6-[(2-phenylacetyl)amino]-3-pyridinyl]piperidin-4-yl]oxy-3-pyridinyl]acetamide
CID 121256369

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide (CID 113024871) is 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide is CC1CCN(c2ccc(NC(=O)Cc3ccc(Br)cc3)nc2)CC1.
What is the InChIKey of 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The InChIKey is UGHUAUPWZSBYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22BrN3O/c1-14-8-10-23(11-9-14)17-6-7-18(21-13-17)22-19(24)12-15-2-4-16(20)5-3-15/h2-7,13-14H,8-12H2,1H3,(H,21,22,24).
What are the key properties of 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide has a molecular weight of 388.31 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 113024871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).