5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine

C9H10BrFN2 — CID 104924229

IUPAC5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine
SMILESFc1cc(Br)cnc1NC1CCC1
InChIInChI=1S/C9H10BrFN2/c10-6-4-8(11)9(12-5-6)13-7-2-1-3-7/h4-5,7H,1-3H2,(H,12,13)
InChIKeyYGXOCFDVKSSTFU-UHFFFAOYSA-N
MW245.09 g/mol
LogP2.95
Rot. Bonds2

About 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine

5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine (PubChem CID 104924229) has the molecular formula C9H10BrFN2 and a molecular weight of 245.09 g/mol. Its IUPAC name is 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine
PubChem CID104924229
Molecular FormulaC9H10BrFN2
Molecular Weight245.09 g/mol
Exact Mass244.00
IUPAC Name5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine
SMILESFc1cc(Br)cnc1NC1CCC1
InChIInChI=1S/C9H10BrFN2/c10-6-4-8(11)9(12-5-6)13-7-2-1-3-7/h4-5,7H,1-3H2,(H,12,13)
InChIKeyYGXOCFDVKSSTFU-UHFFFAOYSA-N
XLogP2.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.09
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-cyclohexyl-3-fluoropyridin-2-amine
CID 104923658
5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine
CID 79727841
5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine
CID 104924472
5-bromo-N-(2,2-dimethyloxan-4-yl)-3-fluoropyridin-2-amine
CID 104925033
5-bromo-N-cyclooctyl-3-(trifluoromethyl)pyridin-2-amine
CID 106795924
5-bromo-3-fluoro-N-(2-methylthiolan-3-yl)pyridin-2-amine
CID 130906061
5-bromo-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 76848500
5-bromo-N-(2-cyclohexylethyl)-3-fluoropyridin-2-amine
CID 114046501
N-[[2-(aminomethyl)cyclohexyl]methyl]-5-bromo-3-fluoropyridin-2-amine
CID 114047966
5-bromo-2-(cyclopropylamino)pyridine-3-carbonitrile
CID 76848506
N-[3-(aminomethyl)cyclohexyl]-5-chloro-3-fluoropyridin-2-amine
CID 112753140
5-bromo-N-cycloheptyl-3-nitropyridin-2-amine
CID 61227669

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine?
The IUPAC name of 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine (CID 104924229) is 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine.
What is the SMILES notation for 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine?
The canonical SMILES for 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine is Fc1cc(Br)cnc1NC1CCC1.
What is the InChIKey of 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine?
The InChIKey is YGXOCFDVKSSTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrFN2/c10-6-4-8(11)9(12-5-6)13-7-2-1-3-7/h4-5,7H,1-3H2,(H,12,13).
What are the key properties of 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine?
5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine has a molecular weight of 245.09 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine is sourced from PubChem (CID 104924229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).