7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine

C15H19FN2O — CID 133381963

IUPAC7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine
SMILESCC(C)OCCCNc1ccnc2cc(F)ccc12
InChIInChI=1S/C15H19FN2O/c1-11(2)19-9-3-7-17-14-6-8-18-15-10-12(16)4-5-13(14)15/h4-6,8,10-11H,3,7,9H2,1-2H3,(H,17,18)
InChIKeySFCAVQKVRPNBKN-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.60
Rot. Bonds6

About 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine

7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine (PubChem CID 133381963) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine
PubChem CID133381963
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine
SMILESCC(C)OCCCNc1ccnc2cc(F)ccc12
InChIInChI=1S/C15H19FN2O/c1-11(2)19-9-3-7-17-14-6-8-18-15-10-12(16)4-5-13(14)15/h4-6,8,10-11H,3,7,9H2,1-2H3,(H,17,18)
InChIKeySFCAVQKVRPNBKN-UHFFFAOYSA-N
XLogP3.60
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(3,5-dimethoxyphenyl)-N-(7-fluoroquinolin-4-yl)ethane-1,2-diamine
CID 154864206
N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine
CID 133324339
1-N,1-N-diethyl-2-N-(7-fluoroquinolin-4-yl)propane-1,2-diamine
CID 10778800
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
2-[(7-fluoroquinolin-4-yl)amino]acetic acid
CID 83837512
4-N-(3-butoxypropyl)quinoline-4,7-diamine
CID 103001799
N-[(5-fluoro-2-methoxyphenyl)methyl]-N'-[7-(4-fluorophenyl)quinolin-4-yl]propane-1,3-diamine
CID 56594357
4-N-[3-[methyl(propan-2-yl)amino]propyl]quinoline-4,7-diamine
CID 106036752
7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine
CID 110432904
4-(aminomethyl)-N-(3-propan-2-yloxypropyl)pyridin-2-amine
CID 69247459
2-(7-fluoro-4-oxoquinazolin-3-yl)-N-(3-propan-2-yloxypropyl)acetamide
CID 24520750
N-butyl-7-chloroquinolin-4-amine
CID 10037042

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The IUPAC name of 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine (CID 133381963) is 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine.
What is the SMILES notation for 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The canonical SMILES for 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine is CC(C)OCCCNc1ccnc2cc(F)ccc12.
What is the InChIKey of 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The InChIKey is SFCAVQKVRPNBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-11(2)19-9-3-7-17-14-6-8-18-15-10-12(16)4-5-13(14)15/h4-6,8,10-11H,3,7,9H2,1-2H3,(H,17,18).
What are the key properties of 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine has a molecular weight of 262.33 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine is sourced from PubChem (CID 133381963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).