4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane

C13H22ClFN2 — CID 176974834

IUPAC4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane
SMILESCC.CC.Cc1nc(N)cc(Cl)c1C1(F)CC1
InChIInChI=1S/C9H10ClFN2.2C2H6/c1-5-8(9(11)2-3-9)6(10)4-7(12)13-5;2*1-2/h4H,2-3H2,1H3,(H2,12,13);2*1-2H3
InChIKeyYAOVIFFAMPRRAM-UHFFFAOYSA-N
MW260.78 g/mol
LogP4.64
Rot. Bonds1

About 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane

4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane (PubChem CID 176974834) has the molecular formula C13H22ClFN2 and a molecular weight of 260.78 g/mol. Its IUPAC name is 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane.

Molecular Properties

Compound Name4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane
PubChem CID176974834
Molecular FormulaC13H22ClFN2
Molecular Weight260.78 g/mol
Exact Mass260.15
IUPAC Name4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane
SMILESCC.CC.Cc1nc(N)cc(Cl)c1C1(F)CC1
InChIInChI=1S/C9H10ClFN2.2C2H6/c1-5-8(9(11)2-3-9)6(10)4-7(12)13-5;2*1-2/h4H,2-3H2,1H3,(H2,12,13);2*1-2H3
InChIKeyYAOVIFFAMPRRAM-UHFFFAOYSA-N
XLogP4.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.78
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-methylpyridine-2,6-diamine
CID 176946616
6-chloro-5-(1-fluorocyclopropyl)-4-methyl-1H-indazole
CID 176974904
4-chloro-2-(1-fluorocyclopropyl)-6-methylpyrimidine
CID 170730428
8-fluoro-1-methylisoquinolin-3-amine
CID 53419053
5-N-chloro-4,6-dimethylpyridine-2,5-diamine
CID 118668730
4-(6-amino-2,4-dimethyl-3-pyridinyl)-2-chloro-5-fluorophenol
CID 138377746
5-(chloromethyl)-4,6-dimethylpyridin-2-amine
CID 145002193
4-methylpyridine-2,6-diamine
CID 3015981
7-fluoro-1,8-dimethyl-5,6-dihydroisoquinolin-3-amine
CID 168918606
5-(2-chloro-4-fluoro-5-methylphenyl)-6-methylpyridin-2-amine
CID 81045380
4-(bromomethyl)-5-(difluoromethyl)-6-methylpyridin-2-amine
CID 130106319
8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine
CID 62203582

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane?
The IUPAC name of 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane (CID 176974834) is 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane.
What is the SMILES notation for 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane?
The canonical SMILES for 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane is CC.CC.Cc1nc(N)cc(Cl)c1C1(F)CC1.
What is the InChIKey of 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane?
The InChIKey is YAOVIFFAMPRRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClFN2.2C2H6/c1-5-8(9(11)2-3-9)6(10)4-7(12)13-5;2*1-2/h4H,2-3H2,1H3,(H2,12,13);2*1-2H3.
What are the key properties of 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane?
4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane has a molecular weight of 260.78 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-(1-fluorocyclopropyl)-6-methylpyridin-2-amine;ethane is sourced from PubChem (CID 176974834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).