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

C9H10ClFN2 — CID 79727841

IUPAC5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine
SMILESFc1cc(Cl)cnc1NC1CCC1
InChIInChI=1S/C9H10ClFN2/c10-6-4-8(11)9(12-5-6)13-7-2-1-3-7/h4-5,7H,1-3H2,(H,12,13)
InChIKeyMTPSJYPLHWSNKP-UHFFFAOYSA-N
MW200.64 g/mol
LogP2.84
Rot. Bonds2

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

5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine (PubChem CID 79727841) has the molecular formula C9H10ClFN2 and a molecular weight of 200.64 g/mol. Its IUPAC name is 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine
PubChem CID79727841
Molecular FormulaC9H10ClFN2
Molecular Weight200.64 g/mol
Exact Mass200.05
IUPAC Name5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine
SMILESFc1cc(Cl)cnc1NC1CCC1
InChIInChI=1S/C9H10ClFN2/c10-6-4-8(11)9(12-5-6)13-7-2-1-3-7/h4-5,7H,1-3H2,(H,12,13)
InChIKeyMTPSJYPLHWSNKP-UHFFFAOYSA-N
XLogP2.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.64
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-3-fluoro-N-(oxan-4-yl)pyridin-2-amine
CID 79728129
N-[3-(aminomethyl)cyclohexyl]-5-chloro-3-fluoropyridin-2-amine
CID 112753140
5-chloro-3-fluoro-N-(oxan-3-yl)pyridin-2-amine
CID 79727736
5-chloro-3-fluoro-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 79728230
5-chloro-3-fluoro-N-(3-methylcyclopentyl)pyridin-2-amine
CID 114539767
5-chloro-3-fluoro-N-(1-methylpiperidin-3-yl)pyridin-2-amine
CID 79728337
5-chloro-N-(3,5-dimethylcyclohexyl)-3-fluoropyridin-2-amine
CID 79727237
5-bromo-N-cyclobutyl-3-fluoropyridin-2-amine
CID 104924229
trans-(1R,2R)-2-N-(5-chloro-3-fluoro-2-pyridinyl)cyclohexane-1,2-diamine
CID 102738799
5-chloro-N-(1-cyclobutylethyl)-3-fluoropyridin-2-amine
CID 115766716
5-chloro-3-fluoro-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556137
5-chloro-N-(3-ethoxycyclobutyl)-3-fluoropyridin-2-amine
CID 102609279

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine?
The IUPAC name of 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine (CID 79727841) is 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine.
What is the SMILES notation for 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine?
The canonical SMILES for 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine is Fc1cc(Cl)cnc1NC1CCC1.
What is the InChIKey of 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine?
The InChIKey is MTPSJYPLHWSNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClFN2/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-chloro-N-cyclobutyl-3-fluoropyridin-2-amine?
5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine has a molecular weight of 200.64 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine is sourced from PubChem (CID 79727841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).