5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine

C13H19BrN2 — CID 114869307

IUPAC5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine
SMILESCc1cc(NC2CCC(C)C2C)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-8-4-5-12(10(8)3)16-13-6-9(2)11(14)7-15-13/h6-8,10,12H,4-5H2,1-3H3,(H,15,16)
InChIKeyKVCYBNNXNVGSNZ-UHFFFAOYSA-N
MW283.21 g/mol
LogP4.00
Rot. Bonds2

About 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine

5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine (PubChem CID 114869307) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine
PubChem CID114869307
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine
SMILESCc1cc(NC2CCC(C)C2C)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-8-4-5-12(10(8)3)16-13-6-9(2)11(14)7-15-13/h6-8,10,12H,4-5H2,1-3H3,(H,15,16)
InChIKeyKVCYBNNXNVGSNZ-UHFFFAOYSA-N
XLogP4.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556125
2-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,2-diamine
CID 114869475
5-bromo-N-(2-ethylcyclopropyl)-4-methylpyridin-2-amine
CID 103858129
5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 114869348
N-[2-(aminomethyl)cyclopentyl]-5-bromo-4-methylpyridin-2-amine
CID 114869559
4-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114869071
4-N-(2,3-dimethylcyclopentyl)-6-N-ethylpyrimidine-4,6-diamine
CID 80840668
3-[(5-bromo-4-methyl-2-pyridinyl)amino]-1-methylpyrrolidin-2-one
CID 103858137
5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
CID 115773894
N-(2,3-dimethylcyclopentyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80915271
5-bromo-4-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 114869240
5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine (CID 114869307) is 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine is Cc1cc(NC2CCC(C)C2C)ncc1Br.
What is the InChIKey of 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine?
The InChIKey is KVCYBNNXNVGSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c1-8-4-5-12(10(8)3)16-13-6-9(2)11(14)7-15-13/h6-8,10,12H,4-5H2,1-3H3,(H,15,16).
What are the key properties of 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine?
5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine has a molecular weight of 283.21 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 114869307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).