(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide

C17H18N4O2 — CID 95744977

IUPAC(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide
SMILESCOc1ccc2cc(NC(=O)[C@@H](C)n3nccc3C)cnc2c1
InChIInChI=1S/C17H18N4O2/c1-11-6-7-19-21(11)12(2)17(22)20-14-8-13-4-5-15(23-3)9-16(13)18-10-14/h4-10,12H,1-3H3,(H,20,22)/t12-/m1/s1
InChIKeyFMEQKEMSPKKFBN-GFCCVEGCSA-N
MW310.36 g/mol
LogP2.95
Rot. Bonds4

About (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide

(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide (PubChem CID 95744977) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide
PubChem CID95744977
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide
SMILESCOc1ccc2cc(NC(=O)[C@@H](C)n3nccc3C)cnc2c1
InChIInChI=1S/C17H18N4O2/c1-11-6-7-19-21(11)12(2)17(22)20-14-8-13-4-5-15(23-3)9-16(13)18-10-14/h4-10,12H,1-3H3,(H,20,22)/t12-/m1/s1
InChIKeyFMEQKEMSPKKFBN-GFCCVEGCSA-N
XLogP2.95
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(7-methoxyquinolin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CID 97266945
2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(7-methoxyquinolin-3-yl)propanamide
CID 110279376
(2R)-N-(7-methoxyquinolin-3-yl)-2-(4-oxoquinazolin-3-yl)propanamide
CID 71825572
N-[1-(4-methoxyphenyl)-2-oxo-2-(4-trimethylsilylanilino)ethyl]-2-(5-methylpyrazol-1-yl)propanamide
CID 140781395
N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
CID 110279383
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911
(E)-N-(7-methoxyquinolin-3-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
CID 95745053
3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide
CID 75358407
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
CID 95744870
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide?
The IUPAC name of (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide (CID 95744977) is (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide?
The canonical SMILES for (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide is COc1ccc2cc(NC(=O)[C@@H](C)n3nccc3C)cnc2c1.
What is the InChIKey of (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide?
The InChIKey is FMEQKEMSPKKFBN-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11-6-7-19-21(11)12(2)17(22)20-14-8-13-4-5-15(23-3)9-16(13)18-10-14/h4-10,12H,1-3H3,(H,20,22)/t12-/m1/s1.
What are the key properties of (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide?
(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide has a molecular weight of 310.36 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 95744977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).