4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine

C16H18N4 — CID 62876222

IUPAC4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine
SMILESCC(C)Cc1c(N)n[nH]c1-c1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-10(2)9-13-15(19-20-16(13)17)12-7-3-5-11-6-4-8-18-14(11)12/h3-8,10H,9H2,1-2H3,(H3,17,19,20)
InChIKeyRLDONJILYWPHKN-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.41
Rot. Bonds3

About 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine

4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine (PubChem CID 62876222) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine
PubChem CID62876222
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine
SMILESCC(C)Cc1c(N)n[nH]c1-c1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-10(2)9-13-15(19-20-16(13)17)12-7-3-5-11-6-4-8-18-14(11)12/h3-8,10H,9H2,1-2H3,(H3,17,19,20)
InChIKeyRLDONJILYWPHKN-UHFFFAOYSA-N
XLogP3.41
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-4-quinolin-8-yl-1,3-thiazol-5-amine
CID 63968062
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
6-quinolin-8-ylpyridin-2-amine
CID 81223969
1-quinolin-8-ylpropan-2-amine
CID 63968867
5-ethyl-6-quinolin-8-yl-1H-pyrimidine-4-thione
CID 106519661
3-(2-methylpropyl)-1,10-phenanthroline
CID 174169966
5-quinolin-8-yl-3H-1,3,4-thiadiazole-2-thione
CID 106519659
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
5-(2,3-dimethylphenyl)-4-ethyl-1H-pyrazol-3-amine
CID 43670611
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
8-pyridin-2-ylquinoline
CID 10982041
2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine
CID 63968894

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine?
The IUPAC name of 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine (CID 62876222) is 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine is CC(C)Cc1c(N)n[nH]c1-c1cccc2cccnc12.
What is the InChIKey of 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine?
The InChIKey is RLDONJILYWPHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-10(2)9-13-15(19-20-16(13)17)12-7-3-5-11-6-4-8-18-14(11)12/h3-8,10H,9H2,1-2H3,(H3,17,19,20).
What are the key properties of 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine?
4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine has a molecular weight of 266.35 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 62876222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).