N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine

C14H15FN2 — CID 133324339

IUPACN-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine
SMILESFc1ccc2c(NCCC3CC3)ccnc2c1
InChIInChI=1S/C14H15FN2/c15-11-3-4-12-13(6-8-17-14(12)9-11)16-7-5-10-1-2-10/h3-4,6,8-10H,1-2,5,7H2,(H,16,17)
InChIKeyILZPJYBQWSKEMT-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.59
Rot. Bonds4

About N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine

N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine (PubChem CID 133324339) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine
PubChem CID133324339
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC NameN-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine
SMILESFc1ccc2c(NCCC3CC3)ccnc2c1
InChIInChI=1S/C14H15FN2/c15-11-3-4-12-13(6-8-17-14(12)9-11)16-7-5-10-1-2-10/h3-4,6,8-10H,1-2,5,7H2,(H,16,17)
InChIKeyILZPJYBQWSKEMT-UHFFFAOYSA-N
XLogP3.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-cyclohexylethyl)quinoline-4,7-diamine
CID 103000540
N'-(3,5-dimethoxyphenyl)-N-(7-fluoroquinolin-4-yl)ethane-1,2-diamine
CID 154864206
7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine
CID 133381963
2-[(7-fluoroquinolin-4-yl)amino]acetic acid
CID 83837512
3-[(7-fluoroquinolin-4-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 154834944
N-[[1-(3-aminopropyl)pyrrolidin-3-yl]methyl]-7-fluoroquinolin-4-amine
CID 145200182
4-N-[2-(3-fluorophenyl)ethyl]quinoline-4,7-diamine
CID 103000463
7-chloro-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]quinolin-4-amine
CID 104973339
6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine
CID 95929826
4-N-[(4-methylcyclohexyl)methyl]quinoline-4,7-diamine
CID 103001147
1-N,1-N-diethyl-2-N-(7-fluoroquinolin-4-yl)propane-1,2-diamine
CID 10778800
4-[(7-fluoroquinolin-4-yl)amino]benzoic acid
CID 54773030

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine?
The IUPAC name of N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine (CID 133324339) is N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine is Fc1ccc2c(NCCC3CC3)ccnc2c1.
What is the InChIKey of N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine?
The InChIKey is ILZPJYBQWSKEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-11-3-4-12-13(6-8-17-14(12)9-11)16-7-5-10-1-2-10/h3-4,6,8-10H,1-2,5,7H2,(H,16,17).
What are the key properties of N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine?
N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine has a molecular weight of 230.29 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine is sourced from PubChem (CID 133324339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).