3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine

C15H16N4 — CID 67254757

IUPAC3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
SMILESCC(C)c1cc(N)n(-c2ccc3ncccc3c2)n1
InChIInChI=1S/C15H16N4/c1-10(2)14-9-15(16)19(18-14)12-5-6-13-11(8-12)4-3-7-17-13/h3-10H,16H2,1-2H3
InChIKeyCSUAVOBFNFAZIL-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.13
Rot. Bonds2

About 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine

3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine (PubChem CID 67254757) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine.

Molecular Properties

Compound Name3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
PubChem CID67254757
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
SMILESCC(C)c1cc(N)n(-c2ccc3ncccc3c2)n1
InChIInChI=1S/C15H16N4/c1-10(2)14-9-15(16)19(18-14)12-5-6-13-11(8-12)4-3-7-17-13/h3-10H,16H2,1-2H3
InChIKeyCSUAVOBFNFAZIL-UHFFFAOYSA-N
XLogP3.13
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methyl-1-quinolin-6-yltriazol-4-yl)ethanamine
CID 55097451
1-(4-bromophenyl)-3-propan-2-ylpyrazol-5-amine
CID 43381361
3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine
CID 103294292
1-(6-methoxy-3-pyridinyl)-3-propan-2-ylpyrazol-5-amine
CID 86711514
3-propan-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-5-amine
CID 43381303
1-(1-quinolin-6-yltriazol-4-yl)ethanol
CID 81444375
2-quinolin-6-ylpropan-1-amine
CID 79002101
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine
CID 104942904
N-methyl-4-[4-[(3-propan-2-yl-1-quinolin-6-ylpyrazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide
CID 69296990
2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
CID 63970356
6-propan-2-ylquinoline;sulfur dioxide
CID 162251791

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine?
The IUPAC name of 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine (CID 67254757) is 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine.
What is the SMILES notation for 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine?
The canonical SMILES for 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine is CC(C)c1cc(N)n(-c2ccc3ncccc3c2)n1.
What is the InChIKey of 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine?
The InChIKey is CSUAVOBFNFAZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10(2)14-9-15(16)19(18-14)12-5-6-13-11(8-12)4-3-7-17-13/h3-10H,16H2,1-2H3.
What are the key properties of 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine?
3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine has a molecular weight of 252.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine is sourced from PubChem (CID 67254757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).