1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine

C12H18BrN3 — CID 114869589

IUPAC1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine
SMILESCc1cc(N2CC(C)CC(N)C2)ncc1Br
InChIInChI=1S/C12H18BrN3/c1-8-3-10(14)7-16(6-8)12-4-9(2)11(13)5-15-12/h4-5,8,10H,3,6-7,14H2,1-2H3
InChIKeyFCZWALWQDBVDSI-UHFFFAOYSA-N
MW284.20 g/mol
LogP2.33
Rot. Bonds1

About 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine

1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine (PubChem CID 114869589) has the molecular formula C12H18BrN3 and a molecular weight of 284.20 g/mol. Its IUPAC name is 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine
PubChem CID114869589
Molecular FormulaC12H18BrN3
Molecular Weight284.20 g/mol
Exact Mass283.07
IUPAC Name1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine
SMILESCc1cc(N2CC(C)CC(N)C2)ncc1Br
InChIInChI=1S/C12H18BrN3/c1-8-3-10(14)7-16(6-8)12-4-9(2)11(13)5-15-12/h4-5,8,10H,3,6-7,14H2,1-2H3
InChIKeyFCZWALWQDBVDSI-UHFFFAOYSA-N
XLogP2.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.20
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromo-4-methyl-2-pyridinyl)-3-methylpiperidin-4-amine
CID 114869588
1-(3-bromo-5-chloro-2-pyridinyl)-5-methylpiperidin-3-amine
CID 114836358
1-(5-bromo-4-methyl-2-pyridinyl)azepane
CID 53408181
1-(5-bromo-3-chloro-2-pyridinyl)-5-methylpiperidin-3-amine
CID 103582851
1-[1-(5-bromo-4-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114869616
4-(5-bromo-4-methyl-2-pyridinyl)thiomorpholine
CID 115773933
1-(3-bromo-5-nitro-2-pyridinyl)-5-methylpiperidin-3-amine
CID 79994412
5-bromo-2-(3-chloropiperidin-1-yl)-4-methylpyridine
CID 114869912
2-[1-(5-bromo-4-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 133403773
5-bromo-2-[3-(2,5-dihydropyrrol-1-yl)pyrrolidin-1-yl]-4-methylpyridine
CID 133403306
4-(5-bromo-4-methyl-2-pyridinyl)-1,4-thiazinane 1-oxide
CID 115774067
1-(5-bromo-4-methyl-2-pyridinyl)-4-ethylpiperazine
CID 115773789

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine?
The IUPAC name of 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine (CID 114869589) is 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine.
What is the SMILES notation for 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine?
The canonical SMILES for 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine is Cc1cc(N2CC(C)CC(N)C2)ncc1Br.
What is the InChIKey of 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine?
The InChIKey is FCZWALWQDBVDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrN3/c1-8-3-10(14)7-16(6-8)12-4-9(2)11(13)5-15-12/h4-5,8,10H,3,6-7,14H2,1-2H3.
What are the key properties of 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine?
1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine has a molecular weight of 284.20 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-4-methyl-2-pyridinyl)-5-methylpiperidin-3-amine is sourced from PubChem (CID 114869589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).