N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide

C19H22BrN3O — CID 109161724

IUPACN-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCc1cc(Br)ccc1NC(=O)c1ccc(N2CCCC(C)C2)nc1
InChIInChI=1S/C19H22BrN3O/c1-13-4-3-9-23(12-13)18-8-5-15(11-21-18)19(24)22-17-7-6-16(20)10-14(17)2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,24)
InChIKeyMUGUJLXIINGLRX-UHFFFAOYSA-N
MW388.31 g/mol
LogP4.64
Rot. Bonds3

About N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide

N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 109161724) has the molecular formula C19H22BrN3O and a molecular weight of 388.31 g/mol. Its IUPAC name is N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID109161724
Molecular FormulaC19H22BrN3O
Molecular Weight388.31 g/mol
Exact Mass387.09
IUPAC NameN-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCc1cc(Br)ccc1NC(=O)c1ccc(N2CCCC(C)C2)nc1
InChIInChI=1S/C19H22BrN3O/c1-13-4-3-9-23(12-13)18-8-5-15(11-21-18)19(24)22-17-7-6-16(20)10-14(17)2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,24)
InChIKeyMUGUJLXIINGLRX-UHFFFAOYSA-N
XLogP4.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.31
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-methylphenyl)-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218277
6-(3-methylpiperidin-1-yl)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109161705
6-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161701
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
CID 37317252
6-amino-N-(4-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 62151975
N-(3-bromophenyl)-2-(3-methylpiperidin-1-yl)pyrimidine-5-carboxamide
CID 109264504
N-(4-bromo-2-methylphenyl)-4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
CID 112926128
3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide
CID 113015617
N-(4-hydroxy-2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 84571011
N-(5-chloro-2-methylphenyl)-5-(3-methylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288825
N-(2,4-dimethylphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048965
6-(azepan-1-yl)-N-(4-bromo-2-methylphenyl)pyridazine-3-carboxamide
CID 109126420

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 109161724) is N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide is Cc1cc(Br)ccc1NC(=O)c1ccc(N2CCCC(C)C2)nc1.
What is the InChIKey of N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is MUGUJLXIINGLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22BrN3O/c1-13-4-3-9-23(12-13)18-8-5-15(11-21-18)19(24)22-17-7-6-16(20)10-14(17)2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,24).
What are the key properties of N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 388.31 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109161724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).