3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide

C19H19N3O — CID 126509772

IUPAC3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide
SMILESCc1c(C(N)=O)ccnc1-c1ccc2nc(C(C)C)ccc2c1
InChIInChI=1S/C19H19N3O/c1-11(2)16-6-4-13-10-14(5-7-17(13)22-16)18-12(3)15(19(20)23)8-9-21-18/h4-11H,1-3H3,(H2,20,23)
InChIKeyMSEYZGYZMXRDMJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.83
Rot. Bonds3

About 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide

3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide (PubChem CID 126509772) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide
PubChem CID126509772
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide
SMILESCc1c(C(N)=O)ccnc1-c1ccc2nc(C(C)C)ccc2c1
InChIInChI=1S/C19H19N3O/c1-11(2)16-6-4-13-10-14(5-7-17(13)22-16)18-12(3)15(19(20)23)8-9-21-18/h4-11H,1-3H3,(H2,20,23)
InChIKeyMSEYZGYZMXRDMJ-UHFFFAOYSA-N
XLogP3.83
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-propan-2-ylpyridine-3-carboxamide
CID 155465069
2-methyl-3-(2-methylquinolin-7-yl)pyridine-4-carboxamide
CID 121470684
6-cyano-3-methyl-2-(3-methylquinolin-6-yl)pyridine-4-carboxamide
CID 121470590
2-propan-2-ylpyridine-4-carboxamide
CID 53424773
2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 81221971
6-(2-methylquinolin-6-yl)-5-propan-2-ylpyrimidin-4-amine
CID 81230922
3-methyl-2-phenylpyridine-4-carboxylic acid
CID 83916989
2-methyl-5-(2-methyl-4-pyridinyl)benzamide
CID 68606460
molecular hydrogen;1-propan-2-yl-3-(2-propan-2-ylquinolin-6-yl)urea
CID 166479432
2-propan-2-ylquinoline;6-propan-2-ylquinoline
CID 67193731
3-(2-chloroquinolin-6-yl)-4-methylpyridine-2-carboxylic acid
CID 126508434
6-methyl-2-propan-2-ylquinoline-4-carbothioamide
CID 82448167

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide?
The IUPAC name of 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide (CID 126509772) is 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide is Cc1c(C(N)=O)ccnc1-c1ccc2nc(C(C)C)ccc2c1.
What is the InChIKey of 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide?
The InChIKey is MSEYZGYZMXRDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-11(2)16-6-4-13-10-14(5-7-17(13)22-16)18-12(3)15(19(20)23)8-9-21-18/h4-11H,1-3H3,(H2,20,23).
What are the key properties of 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide?
3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-propan-2-ylquinolin-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 126509772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).