N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine

C13H14FN3 — CID 62995551

IUPACN-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine
SMILESCC(Cc1ccc(F)cc1)Nc1cccnn1
InChIInChI=1S/C13H14FN3/c1-10(16-13-3-2-8-15-17-13)9-11-4-6-12(14)7-5-11/h2-8,10H,9H2,1H3,(H,16,17)
InChIKeyONGHPYKYTWIMPF-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.66
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine

N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine (PubChem CID 62995551) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine
PubChem CID62995551
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine
SMILESCC(Cc1ccc(F)cc1)Nc1cccnn1
InChIInChI=1S/C13H14FN3/c1-10(16-13-3-2-8-15-17-13)9-11-4-6-12(14)7-5-11/h2-8,10H,9H2,1H3,(H,16,17)
InChIKeyONGHPYKYTWIMPF-UHFFFAOYSA-N
XLogP2.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-ethyl-6-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-2,6-diamine
CID 80824062
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
CID 63541693
N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372544
N-octan-2-ylpyridazin-3-amine
CID 62481019
1-ethyl-N-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 62995363
4-[2-[(6-fluoro-2-pyridinyl)amino]propyl]phenol
CID 116812806
N-[1-(4-fluorophenyl)propan-2-yl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326924
6-chloro-2-N-[1-(4-fluorophenyl)propan-2-yl]-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80824246
N-[4-(furan-2-yl)butan-2-yl]pyridazin-3-amine
CID 62482242
2-chloro-N-[1-(4-fluorophenyl)propan-2-yl]-4-methylpyridin-3-amine
CID 114830017
N-but-3-yn-2-ylpyridazin-3-amine
CID 114383010
3-fluoro-1-N-[1-(4-fluorophenyl)propan-2-yl]benzene-1,2-diamine
CID 62996546

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine (CID 62995551) is N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine is CC(Cc1ccc(F)cc1)Nc1cccnn1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine?
The InChIKey is ONGHPYKYTWIMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3/c1-10(16-13-3-2-8-15-17-13)9-11-4-6-12(14)7-5-11/h2-8,10H,9H2,1H3,(H,16,17).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine?
N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine has a molecular weight of 231.27 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine is sourced from PubChem (CID 62995551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).