6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide

C15H18N2O2 — CID 167327578

IUPAC6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide
SMILESCNC(=O)c1cc(C(C)C)c2cc(OC)ccc2n1
InChIInChI=1S/C15H18N2O2/c1-9(2)11-8-14(15(18)16-3)17-13-6-5-10(19-4)7-12(11)13/h5-9H,1-4H3,(H,16,18)
InChIKeyOIWDIDQYZFVQDY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.73
Rot. Bonds3

About 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide

6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide (PubChem CID 167327578) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide
PubChem CID167327578
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide
SMILESCNC(=O)c1cc(C(C)C)c2cc(OC)ccc2n1
InChIInChI=1S/C15H18N2O2/c1-9(2)11-8-14(15(18)16-3)17-13-6-5-10(19-4)7-12(11)13/h5-9H,1-4H3,(H,16,18)
InChIKeyOIWDIDQYZFVQDY-UHFFFAOYSA-N
XLogP2.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-propan-2-ylquinoline-2-carboxylate
CID 138515929
1-(6-methoxy-4-methylquinolin-2-yl)ethanone
CID 82576202
N-[(5-methoxy-2-propan-2-ylphenyl)carbamothioyl]benzamide
CID 90404247
1-(2-tert-butyl-6-methoxyquinolin-4-yl)ethanamine
CID 82449834
5-methoxy-3-propan-2-yl-1H-indole;oxalic acid
CID 19389680
2-amino-6-(4-methoxyphenyl)-N-methylpyrimidine-4-carboxamide
CID 54854055
methyl 2-(6-methoxy-2-methylquinolin-4-yl)oxypropanoate
CID 53269444
2-(4-methoxy-2-propan-2-ylphenyl)acetic acid
CID 82054161
methyl 3-[(1S)-1-hydroxyethyl]-6-methoxyquinoline-4-carboxylate
CID 101455460
4-(difluoromethyl)-6-methoxy-2-(trifluoromethyl)quinoline
CID 130248319
1-chloro-4-methoxy-2-methylbenzene;1-(3,5-dichlorophenyl)-N-methyl-2-propan-2-ylimidazole-4-carboxamide;formaldehyde
CID 142342463
bis(4-methoxy-2-propan-2-ylphenyl)methanone
CID 139968368

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide?
The IUPAC name of 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide (CID 167327578) is 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide?
The canonical SMILES for 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide is CNC(=O)c1cc(C(C)C)c2cc(OC)ccc2n1.
What is the InChIKey of 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide?
The InChIKey is OIWDIDQYZFVQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9(2)11-8-14(15(18)16-3)17-13-6-5-10(19-4)7-12(11)13/h5-9H,1-4H3,(H,16,18).
What are the key properties of 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide?
6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-4-propan-2-ylquinoline-2-carboxamide is sourced from PubChem (CID 167327578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).