(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

C19H23N3O — CID 60557536

IUPAC(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC(C)c1ccc2c(c1)CCCN2C(=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C19H23N3O/c1-12(2)14-7-8-18-15(10-14)4-3-9-22(18)19(23)17-11-16(20-21-17)13-5-6-13/h7-8,10-13H,3-6,9H2,1-2H3,(H,20,21)
InChIKeyZAKDLSAPSJWSSY-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.00
Rot. Bonds3

About (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 60557536) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID60557536
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC(C)c1ccc2c(c1)CCCN2C(=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C19H23N3O/c1-12(2)14-7-8-18-15(10-14)4-3-9-22(18)19(23)17-11-16(20-21-17)13-5-6-13/h7-8,10-13H,3-6,9H2,1-2H3,(H,20,21)
InChIKeyZAKDLSAPSJWSSY-UHFFFAOYSA-N
XLogP4.00
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone with MolForge

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Related Compounds

(5-cyclopropyl-1H-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 19591093
2-(cyclopropylmethylamino)-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119718812
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]methanone
CID 112829094
1-propan-2-yl-3-[3-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]urea
CID 52724176
2-methyl-4-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)phthalazin-1-one
CID 55674260
(1-benzoylpyrrolidin-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 112822377
4-amino-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 120560186
(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 52724167
4-amino-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one;hydrochloride
CID 119286836
1-[9-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-(2-methylpropyl)-2,6,9-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-2-yl]-3-methylbutan-1-one
CID 155991557
(2-methyl-4-nitrophenyl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 60619760
2-[3-oxo-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 55674160

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 60557536) is (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone is CC(C)c1ccc2c(c1)CCCN2C(=O)c1cc(C2CC2)[nH]n1.
What is the InChIKey of (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is ZAKDLSAPSJWSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-12(2)14-7-8-18-15(10-14)4-3-9-22(18)19(23)17-11-16(20-21-17)13-5-6-13/h7-8,10-13H,3-6,9H2,1-2H3,(H,20,21).
What are the key properties of (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 309.41 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1H-pyrazol-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 60557536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).