2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide

C17H18N4O — CID 139187751

IUPAC2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(-n2cccn2)c2cccnc12
InChIInChI=1S/C17H18N4O/c1-17(2,3)16(22)20-13-7-8-14(21-11-5-10-19-21)12-6-4-9-18-15(12)13/h4-11H,1-3H3,(H,20,22)
InChIKeyZSTYTYGAQIMDTI-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.41
Rot. Bonds2

About 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide

2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide (PubChem CID 139187751) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide
PubChem CID139187751
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(-n2cccn2)c2cccnc12
InChIInChI=1S/C17H18N4O/c1-17(2,3)16(22)20-13-7-8-14(21-11-5-10-19-21)12-6-4-9-18-15(12)13/h4-11H,1-3H3,(H,20,22)
InChIKeyZSTYTYGAQIMDTI-UHFFFAOYSA-N
XLogP3.41
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(4-bromophenyl)sulfanylquinolin-8-yl]-2,2-dimethylpropanamide
CID 141418907
2,2-dimethyl-N-[5-[2-(4-methylphenyl)ethenyl]quinolin-8-yl]propanamide
CID 141483605
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
propan-2-yl 2-[8-(2,2-dimethylpropanoylamino)quinolin-5-yl]-3-oxobutanoate
CID 154707628
2,2-dimethyl-N-[5-[2-[4-(trifluoromethyl)phenyl]ethenyl]quinolin-8-yl]propanamide
CID 141483609
3-chloro-N-(5-chloroquinolin-8-yl)-2,2-dimethylpropanamide
CID 63680758
2-methoxy-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 103028916
2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
3-amino-N-(5-chloroquinolin-8-yl)-2,2,3-trimethylbutanamide
CID 65269986
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
CID 178129632

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide (CID 139187751) is 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide is CC(C)(C)C(=O)Nc1ccc(-n2cccn2)c2cccnc12.
What is the InChIKey of 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide?
The InChIKey is ZSTYTYGAQIMDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-17(2,3)16(22)20-13-7-8-14(21-11-5-10-19-21)12-6-4-9-18-15(12)13/h4-11H,1-3H3,(H,20,22).
What are the key properties of 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide?
2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide has a molecular weight of 294.36 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(5-pyrazol-1-ylquinolin-8-yl)propanamide is sourced from PubChem (CID 139187751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).