5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine

C13H19BrN2 — CID 114869282

IUPAC5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCc1cc(NCC2(C)CCCC2)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-10-7-12(15-8-11(10)14)16-9-13(2)5-3-4-6-13/h7-8H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyQSPSNVXGZHIZPJ-UHFFFAOYSA-N
MW283.21 g/mol
LogP4.14
Rot. Bonds3

About 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine

5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 114869282) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
PubChem CID114869282
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCc1cc(NCC2(C)CCCC2)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-10-7-12(15-8-11(10)14)16-9-13(2)5-3-4-6-13/h7-8H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyQSPSNVXGZHIZPJ-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-4-methyl-N-[(2-methylthiolan-2-yl)methyl]pyridin-2-amine
CID 115774245
6-methyl-N-[(1-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 63830485
[4-[[(5-bromo-4-methyl-2-pyridinyl)amino]methyl]oxan-4-yl]methanol
CID 86781248
4-methyl-2-N-[(4-methyloxan-4-yl)methyl]pyridine-2,5-diamine
CID 114124714
1-[[(5-bromo-4-methyl-2-pyridinyl)amino]methyl]-4-ethylcyclohexan-1-ol
CID 114869310
5-bromo-N-[(1-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 66341035
5-bromo-4-methyl-N-[(E)-pent-3-enyl]pyridin-2-amine
CID 115774111
3-[(5-bromo-4-methyl-2-pyridinyl)amino]propan-1-ol
CID 53409461
5-fluoro-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
CID 63830121
5-bromo-4-methyl-N-pentylpyridin-2-amine
CID 70003079
[1-[(5-bromo-4-methyl-2-pyridinyl)amino]cyclobutyl]methanol
CID 115899096
4-[(1-methylcyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956636

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine (CID 114869282) is 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine is Cc1cc(NCC2(C)CCCC2)ncc1Br.
What is the InChIKey of 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is QSPSNVXGZHIZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c1-10-7-12(15-8-11(10)14)16-9-13(2)5-3-4-6-13/h7-8H,3-6,9H2,1-2H3,(H,15,16).
What are the key properties of 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine?
5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 283.21 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 114869282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).