3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide

C19H19N3O3 — CID 170346663

IUPAC3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)c(-c2cc(-c3ccco3)nc(C(N)=O)c2N)c1C
InChIInChI=1S/C19H19N3O3/c1-10-6-7-14(24-3)11(2)16(10)12-9-13(15-5-4-8-25-15)22-18(17(12)20)19(21)23/h4-9H,20H2,1-3H3,(H2,21,23)
InChIKeyPHDGACOUUJHNMX-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.32
Rot. Bonds4

About 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide

3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 170346663) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide
PubChem CID170346663
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)c(-c2cc(-c3ccco3)nc(C(N)=O)c2N)c1C
InChIInChI=1S/C19H19N3O3/c1-10-6-7-14(24-3)11(2)16(10)12-9-13(15-5-4-8-25-15)22-18(17(12)20)19(21)23/h4-9H,20H2,1-3H3,(H2,21,23)
InChIKeyPHDGACOUUJHNMX-UHFFFAOYSA-N
XLogP3.32
TPSA104.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,5-dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine
CID 75359770
3-amino-4-(3-hydroxy-2,6-dimethylphenyl)-6-(1-hydroxyethenyl)pyridine-2-carboxamide
CID 170589414
4-(furan-2-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
CID 75360227
[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
CID 46681757
4-(3-methoxy-2,6-dimethylphenyl)-1-methylindazole-6-carboxamide
CID 171820302
2-[4-(furan-2-yl)-2-methoxyphenoxy]acetamide
CID 168526436
3-amino-6-(ethylamino)-5-methanimidoyl-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide
CID 171820315
5-amino-1-ethyl-4-(3-methoxy-2,6-dimethylphenyl)-3-N-methylpyrazolo[3,4-b]pyridine-3,6-dicarboxamide
CID 171819848
5-methanimidoyl-4-(3-methoxy-2,6-dimethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 171820164
N-[2-(furan-2-yl)-6-methoxy-4-methylquinolin-7-yl]methanesulfonamide
CID 170505012
[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 7825238
2-amino-6-(furan-2-yl)-N-(2-methoxyethyl)pyrimidine-4-carboxamide
CID 11737091

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide (CID 170346663) is 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide is COc1ccc(C)c(-c2cc(-c3ccco3)nc(C(N)=O)c2N)c1C.
What is the InChIKey of 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is PHDGACOUUJHNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-10-6-7-14(24-3)11(2)16(10)12-9-13(15-5-4-8-25-15)22-18(17(12)20)19(21)23/h4-9H,20H2,1-3H3,(H2,21,23).
What are the key properties of 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide?
3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(furan-2-yl)-4-(3-methoxy-2,6-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 170346663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).