8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine

C16H21FN2 — CID 63524705

IUPAC8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
SMILESCCCNc1nc2c(F)cc(C)cc2cc1CCC
InChIInChI=1S/C16H21FN2/c1-4-6-12-10-13-8-11(3)9-14(17)15(13)19-16(12)18-7-5-2/h8-10H,4-7H2,1-3H3,(H,18,19)
InChIKeyPFGGMDKKZWCREI-UHFFFAOYSA-N
MW260.36 g/mol
LogP4.46
Rot. Bonds5

About 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine

8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine (PubChem CID 63524705) has the molecular formula C16H21FN2 and a molecular weight of 260.36 g/mol. Its IUPAC name is 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine.

Molecular Properties

Compound Name8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
PubChem CID63524705
Molecular FormulaC16H21FN2
Molecular Weight260.36 g/mol
Exact Mass260.17
IUPAC Name8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
SMILESCCCNc1nc2c(F)cc(C)cc2cc1CCC
InChIInChI=1S/C16H21FN2/c1-4-6-12-10-13-8-11(3)9-14(17)15(13)19-16(12)18-7-5-2/h8-10H,4-7H2,1-3H3,(H,18,19)
InChIKeyPFGGMDKKZWCREI-UHFFFAOYSA-N
XLogP4.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
5-bromo-8-fluoro-N,3-dipropylquinolin-2-amine
CID 63524550
6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
N-ethyl-5,8-difluoro-6-methyl-3-propylquinolin-2-amine
CID 103587506
8-fluoro-5-nitro-N,3-dipropylquinolin-2-amine
CID 63524176
N-ethyl-5,6,8-trifluoro-3-propylquinolin-2-amine
CID 55223170
N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
CID 63523830
N,3-dipropylbenzo[h]quinolin-2-amine
CID 63526295
6-bromo-8-fluoro-N-methyl-3-propylquinolin-2-amine
CID 63526300
5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
CID 63232719
6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine
CID 63524533

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine?
The IUPAC name of 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine (CID 63524705) is 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine.
What is the SMILES notation for 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine?
The canonical SMILES for 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine is CCCNc1nc2c(F)cc(C)cc2cc1CCC.
What is the InChIKey of 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine?
The InChIKey is PFGGMDKKZWCREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2/c1-4-6-12-10-13-8-11(3)9-14(17)15(13)19-16(12)18-7-5-2/h8-10H,4-7H2,1-3H3,(H,18,19).
What are the key properties of 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine?
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine has a molecular weight of 260.36 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine is sourced from PubChem (CID 63524705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).