N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine

C15H16N4 — CID 61462720

IUPACN-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
SMILESCC(Cn1cccn1)Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-12(11-19-10-4-9-16-19)17-15-8-7-13-5-2-3-6-14(13)18-15/h2-10,12H,11H2,1H3,(H,17,18)
InChIKeyKCBXQTUSCDYVFG-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.93
Rot. Bonds4

About N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine

N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine (PubChem CID 61462720) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine.

Molecular Properties

Compound NameN-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
PubChem CID61462720
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
SMILESCC(Cn1cccn1)Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-12(11-19-10-4-9-16-19)17-15-8-7-13-5-2-3-6-14(13)18-15/h2-10,12H,11H2,1H3,(H,17,18)
InChIKeyKCBXQTUSCDYVFG-UHFFFAOYSA-N
XLogP2.93
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-quinolin-2-ylpentane-2,4-diamine
CID 113376889
N-(3-ethylpentan-2-yl)quinolin-2-amine
CID 55260765
(4S)-1-N,1-N-diethyl-4-N-quinolin-2-ylpentane-1,4-diamine
CID 36691119
2-ethyl-6-N-methyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80934571
N-(1-pyrazol-1-ylpropan-2-yl)phthalazin-1-amine
CID 54937576
6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine
CID 78990628
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
CID 63541693
N-(4-methylsulfinylbutan-2-yl)quinolin-2-amine
CID 113260886
6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide
CID 79099266
6-N-methyl-2-methylsulfanyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80809780
N-(1-naphthalen-1-ylethyl)-1-pyrazol-1-ylpropan-2-amine
CID 43749288
3-bromo-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine
CID 106875596

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine?
The IUPAC name of N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine (CID 61462720) is N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine.
What is the SMILES notation for N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine?
The canonical SMILES for N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine is CC(Cn1cccn1)Nc1ccc2ccccc2n1.
What is the InChIKey of N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine?
The InChIKey is KCBXQTUSCDYVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-12(11-19-10-4-9-16-19)17-15-8-7-13-5-2-3-6-14(13)18-15/h2-10,12H,11H2,1H3,(H,17,18).
What are the key properties of N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine?
N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine is sourced from PubChem (CID 61462720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).