5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide

C17H18ClN5O — CID 86342109

IUPAC5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide
SMILESCC(C)(C)n1nc(-c2cnc3cc(Cl)ccc3c2)c(C(N)=O)c1N
InChIInChI=1S/C17H18ClN5O/c1-17(2,3)23-15(19)13(16(20)24)14(22-23)10-6-9-4-5-11(18)7-12(9)21-8-10/h4-8H,19H2,1-3H3,(H2,20,24)
InChIKeyWBDAGEMKPQGVJA-UHFFFAOYSA-N
MW343.82 g/mol
LogP3.19
Rot. Bonds2

About 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide

5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide (PubChem CID 86342109) has the molecular formula C17H18ClN5O and a molecular weight of 343.82 g/mol. Its IUPAC name is 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide
PubChem CID86342109
Molecular FormulaC17H18ClN5O
Molecular Weight343.82 g/mol
Exact Mass343.12
IUPAC Name5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide
SMILESCC(C)(C)n1nc(-c2cnc3cc(Cl)ccc3c2)c(C(N)=O)c1N
InChIInChI=1S/C17H18ClN5O/c1-17(2,3)23-15(19)13(16(20)24)14(22-23)10-6-9-4-5-11(18)7-12(9)21-8-10/h4-8H,19H2,1-3H3,(H2,20,24)
InChIKeyWBDAGEMKPQGVJA-UHFFFAOYSA-N
XLogP3.19
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.82
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Amino-1-Tert-Butyl-3-(Quinolin-2-Yl)-1h-Pyrazole-4-Carboxamide
CID 71737847
5-Amino-1-tert-butyl-3-quinolin-3-ylpyrazole-4-carboxamide
CID 73670975
5-Amino-1-tert-butyl-3-quinolin-6-ylpyrazole-4-carboxamide
CID 76313927
5-Amino-1-tert-butyl-3-(7-fluoroquinolin-3-yl)pyrazole-4-carboxamide
CID 86342082
5-Amino-1-tert-butyl-3-[7-(trifluoromethyl)quinolin-3-yl]pyrazole-4-carboxamide
CID 86342110
5-Amino-1-tert-butyl-3-(7-methylquinolin-3-yl)pyrazole-4-carboxamide
CID 86342111
5-Amino-1-tert-butyl-3-(7-ethylquinolin-3-yl)pyrazole-4-carboxamide
CID 86342112
1-(7-chloroquinolin-4-yl)-N-[(3,5-dichlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxamide
CID 44526923
N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)-1-((7-chloroquinolin-2-yl)methyl)-1H-pyrazole-4-carboxamide
CID 58081168
3-[(7-chloroquinolin-3-yl)amino]-1-[(1S,2S)-2-cyanocyclohexyl]pyrazole-4-carboxamide
CID 89470768
5-amino-N-(3-chloro-4-fluorophenyl)-1-methyl-3-(3-pyridin-3-ylcyclopentyl)pyrazole-4-carboxamide
CID 153570831
5-butyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide
CID 9880885

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide (CID 86342109) is 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide is CC(C)(C)n1nc(-c2cnc3cc(Cl)ccc3c2)c(C(N)=O)c1N.
What is the InChIKey of 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide?
The InChIKey is WBDAGEMKPQGVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN5O/c1-17(2,3)23-15(19)13(16(20)24)14(22-23)10-6-9-4-5-11(18)7-12(9)21-8-10/h4-8H,19H2,1-3H3,(H2,20,24).
What are the key properties of 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide?
5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide has a molecular weight of 343.82 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-tert-butyl-3-(7-chloroquinolin-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 86342109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).