(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide

C17H21N3O4 — CID 25345790

IUPAC(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCOc1cc(NC(=O)[C@@H](C)Nc2ccc(OC)nc2)cc(OC)c1
InChIInChI=1S/C17H21N3O4/c1-11(19-12-5-6-16(24-4)18-10-12)17(21)20-13-7-14(22-2)9-15(8-13)23-3/h5-11,19H,1-4H3,(H,20,21)/t11-/m1/s1
InChIKeyXABLDYMLPPKOFG-LLVKDONJSA-N
MW331.37 g/mol
LogP2.55
Rot. Bonds7

About (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide

(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide (PubChem CID 25345790) has the molecular formula C17H21N3O4 and a molecular weight of 331.37 g/mol. Its IUPAC name is (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
PubChem CID25345790
Molecular FormulaC17H21N3O4
Molecular Weight331.37 g/mol
Exact Mass331.15
IUPAC Name(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCOc1cc(NC(=O)[C@@H](C)Nc2ccc(OC)nc2)cc(OC)c1
InChIInChI=1S/C17H21N3O4/c1-11(19-12-5-6-16(24-4)18-10-12)17(21)20-13-7-14(22-2)9-15(8-13)23-3/h5-11,19H,1-4H3,(H,20,21)/t11-/m1/s1
InChIKeyXABLDYMLPPKOFG-LLVKDONJSA-N
XLogP2.55
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-[(6-methoxy-3-pyridinyl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 37309361
(2S)-N-(2,5-dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25343912
(2R)-N-(2,4-dibromophenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 37309340
(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide
CID 40938038
2-[(6-methoxy-3-pyridinyl)amino]-N-(2,3,4-trifluorophenyl)propanamide
CID 51113240
2-[(6-methoxy-3-pyridinyl)amino]-N-(propan-2-ylcarbamoyl)propanamide
CID 47023248
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
2-[(6-methoxy-3-pyridinyl)amino]-N-prop-2-ynylpropanamide
CID 43114033
2-(3,5-dimethoxyanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 45100106
2-[(6-methoxy-3-pyridinyl)amino]-N-pentylpropanamide
CID 43114026
(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 28888999
3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 9210823

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The IUPAC name of (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide (CID 25345790) is (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide.
What is the SMILES notation for (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The canonical SMILES for (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide is COc1cc(NC(=O)[C@@H](C)Nc2ccc(OC)nc2)cc(OC)c1.
What is the InChIKey of (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The InChIKey is XABLDYMLPPKOFG-LLVKDONJSA-N. The full InChI is InChI=1S/C17H21N3O4/c1-11(19-12-5-6-16(24-4)18-10-12)17(21)20-13-7-14(22-2)9-15(8-13)23-3/h5-11,19H,1-4H3,(H,20,21)/t11-/m1/s1.
What are the key properties of (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide has a molecular weight of 331.37 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide is sourced from PubChem (CID 25345790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).