7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide

C15H18N2O2 — CID 110489915

IUPAC7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCC(C)C)cnc2c1
InChIInChI=1S/C15H18N2O2/c1-10(2)8-17-15(18)12-6-11-4-5-13(19-3)7-14(11)16-9-12/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyULBMTALOWGNTSC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.63
Rot. Bonds4

About 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide

7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide (PubChem CID 110489915) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
PubChem CID110489915
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCC(C)C)cnc2c1
InChIInChI=1S/C15H18N2O2/c1-10(2)8-17-15(18)12-6-11-4-5-13(19-3)7-14(11)16-9-12/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyULBMTALOWGNTSC-UHFFFAOYSA-N
XLogP2.63
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(7-methoxyquinoline-3-carbonyl)amino]acetate
CID 110489898
7-methoxy-N-pentan-3-ylquinoline-3-carboxamide
CID 129276017
N-[(2S)-1-amino-1-oxopropan-2-yl]-7-methoxyquinoline-3-carboxamide
CID 155544242
7-methoxy-2-methyl-N-(2-methylpropyl)quinoline-3-carboxamide
CID 17425471
8-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489872
7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide
CID 155559395
N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
ethyl 7-methoxyquinoline-3-carboxylate;hydrochloride
CID 22326874
7-methoxy-N-(1H-1,2,4-triazol-5-yl)quinoline-3-carboxamide
CID 110489890
7-methoxyquinoline-3-carboxylate;triethylazanium
CID 129247666
N-[4-(2-hydroxy-2-methylpropoxy)cyclohexyl]-7-methoxyquinoline-3-carboxamide
CID 129247320
N-(2-methylpropyl)quinazoline-7-carboxamide
CID 122423883

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide?
The IUPAC name of 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide (CID 110489915) is 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide?
The canonical SMILES for 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide is COc1ccc2cc(C(=O)NCC(C)C)cnc2c1.
What is the InChIKey of 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide?
The InChIKey is ULBMTALOWGNTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)8-17-15(18)12-6-11-4-5-13(19-3)7-14(11)16-9-12/h4-7,9-10H,8H2,1-3H3,(H,17,18).
What are the key properties of 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide?
7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide is sourced from PubChem (CID 110489915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).