7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine

C21H24FN5 — CID 133307189

IUPAC7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine
SMILESCC(CN1CCN(c2ccccn2)CC1)Nc1ccnc2cc(F)ccc12
InChIInChI=1S/C21H24FN5/c1-16(25-19-7-9-23-20-14-17(22)5-6-18(19)20)15-26-10-12-27(13-11-26)21-4-2-3-8-24-21/h2-9,14,16H,10-13,15H2,1H3,(H,23,25)
InChIKeyLNVWZPMOSFZOCF-UHFFFAOYSA-N
MW365.46 g/mol
LogP3.39
Rot. Bonds5

About 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine

7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine (PubChem CID 133307189) has the molecular formula C21H24FN5 and a molecular weight of 365.46 g/mol. Its IUPAC name is 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine
PubChem CID133307189
Molecular FormulaC21H24FN5
Molecular Weight365.46 g/mol
Exact Mass365.20
IUPAC Name7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine
SMILESCC(CN1CCN(c2ccccn2)CC1)Nc1ccnc2cc(F)ccc12
InChIInChI=1S/C21H24FN5/c1-16(25-19-7-9-23-20-14-17(22)5-6-18(19)20)15-26-10-12-27(13-11-26)21-4-2-3-8-24-21/h2-9,14,16H,10-13,15H2,1H3,(H,23,25)
InChIKeyLNVWZPMOSFZOCF-UHFFFAOYSA-N
XLogP3.39
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine with MolForge

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Related Compounds

4-bromo-2-methyl-5-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]pyridazin-3-one
CID 133307289
4-N-(1-piperidin-1-ylpropan-2-yl)quinoline-4,7-diamine
CID 103000719
N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 133307275
6-methylsulfanyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridazin-3-amine
CID 133307184
6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
CID 133460945
2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-ol
CID 115872740
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
2-fluoro-3-[[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]methyl]phenol
CID 167988142
3-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 80544367
1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine
CID 133307272
1-[(2-chloro-4-fluorophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 17376667
N-ethyl-6-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]pyridine-3-carboxamide
CID 133307236

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine?
The IUPAC name of 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine (CID 133307189) is 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine.
What is the SMILES notation for 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine?
The canonical SMILES for 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine is CC(CN1CCN(c2ccccn2)CC1)Nc1ccnc2cc(F)ccc12.
What is the InChIKey of 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine?
The InChIKey is LNVWZPMOSFZOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN5/c1-16(25-19-7-9-23-20-14-17(22)5-6-18(19)20)15-26-10-12-27(13-11-26)21-4-2-3-8-24-21/h2-9,14,16H,10-13,15H2,1H3,(H,23,25).
What are the key properties of 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine?
7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine has a molecular weight of 365.46 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine is sourced from PubChem (CID 133307189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).