5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide

C18H17N5O — CID 162381141

IUPAC5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide
SMILESCNc1n[nH]c(C#Cc2cc3ncc(C)cc3cc2C)c1C(N)=O
InChIInChI=1S/C18H17N5O/c1-10-6-13-7-11(2)12(8-15(13)21-9-10)4-5-14-16(17(19)24)18(20-3)23-22-14/h6-9H,1-3H3,(H2,19,24)(H2,20,22,23)
InChIKeyFNCFLIYVVHHPMP-UHFFFAOYSA-N
MW319.37 g/mol
LogP2.12
Rot. Bonds2

About 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide

5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide (PubChem CID 162381141) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide
PubChem CID162381141
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC Name5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide
SMILESCNc1n[nH]c(C#Cc2cc3ncc(C)cc3cc2C)c1C(N)=O
InChIInChI=1S/C18H17N5O/c1-10-6-13-7-11(2)12(8-15(13)21-9-10)4-5-14-16(17(19)24)18(20-3)23-22-14/h6-9H,1-3H3,(H2,19,24)(H2,20,22,23)
InChIKeyFNCFLIYVVHHPMP-UHFFFAOYSA-N
XLogP2.12
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide (CID 162381141) is 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide is CNc1n[nH]c(C#Cc2cc3ncc(C)cc3cc2C)c1C(N)=O.
What is the InChIKey of 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide?
The InChIKey is FNCFLIYVVHHPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c1-10-6-13-7-11(2)12(8-15(13)21-9-10)4-5-14-16(17(19)24)18(20-3)23-22-14/h6-9H,1-3H3,(H2,19,24)(H2,20,22,23).
What are the key properties of 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide?
5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(3,6-dimethylquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 162381141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).