4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide

C10H15N3O4 — CID 171899177

IUPAC4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide
SMILESCOc1ccc(N)c(C(O)C(O)CC(N)=O)n1
InChIInChI=1S/C10H15N3O4/c1-17-8-3-2-5(11)9(13-8)10(16)6(14)4-7(12)15/h2-3,6,10,14,16H,4,11H2,1H3,(H2,12,15)
InChIKeyRWAONDVXXBZGNI-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.06
Rot. Bonds5

About 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide

4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide (PubChem CID 171899177) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide.

Molecular Properties

Compound Name4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide
PubChem CID171899177
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC Name4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide
SMILESCOc1ccc(N)c(C(O)C(O)CC(N)=O)n1
InChIInChI=1S/C10H15N3O4/c1-17-8-3-2-5(11)9(13-8)10(16)6(14)4-7(12)15/h2-3,6,10,14,16H,4,11H2,1H3,(H2,12,15)
InChIKeyRWAONDVXXBZGNI-UHFFFAOYSA-N
XLogP-1.06
TPSA131.69 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3-amino-6-methoxy-2-pyridinyl)-3-bromopropane-1,2-diol
CID 171859985
1-(3-amino-6-methoxy-2-pyridinyl)-3-(methylamino)propane-1,2-diol
CID 171857956
benzyl N-[3-(3-amino-6-methoxy-2-pyridinyl)-2,3-dihydroxypropyl]carbamate
CID 171855925
4-(4-amino-2,3-dimethylphenyl)-3,4-dihydroxybutanamide
CID 171899234
4-(3-amino-4-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
CID 171898847
4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
CID 171898885
4-(4-amino-3-methylphenyl)-3,4-dihydroxybutanamide
CID 171898897
4-(2-amino-5-methylphenyl)-3,4-dihydroxybutanamide
CID 171898906
4-(4-amino-2-methoxyphenyl)-3,4-dihydroxybutanamide
CID 171899304
4-(4,5-diamino-2-methylphenyl)-3,4-dihydroxybutanamide
CID 171899146
3,4-dihydroxy-4-(4-methoxy-3-methylphenyl)butanamide
CID 171899098
4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide
CID 171899294

Frequently Asked Questions

What is the IUPAC name of 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide?
The IUPAC name of 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide (CID 171899177) is 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide.
What is the SMILES notation for 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide?
The canonical SMILES for 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide is COc1ccc(N)c(C(O)C(O)CC(N)=O)n1.
What is the InChIKey of 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide?
The InChIKey is RWAONDVXXBZGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-17-8-3-2-5(11)9(13-8)10(16)6(14)4-7(12)15/h2-3,6,10,14,16H,4,11H2,1H3,(H2,12,15).
What are the key properties of 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide?
4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide has a molecular weight of 241.25 g/mol, XLogP of -1.06, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide is sourced from PubChem (CID 171899177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).