3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine

C15H21N3O2 — CID 63098550

IUPAC3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine
SMILESCOc1nccc(N(C)C)c1NC(C)Cc1ccco1
InChIInChI=1S/C15H21N3O2/c1-11(10-12-6-5-9-20-12)17-14-13(18(2)3)7-8-16-15(14)19-4/h5-9,11,17H,10H2,1-4H3
InChIKeyGYXVUMQPACEWNA-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.79
Rot. Bonds6

About 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine

3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine (PubChem CID 63098550) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine.

Molecular Properties

Compound Name3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine
PubChem CID63098550
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine
SMILESCOc1nccc(N(C)C)c1NC(C)Cc1ccco1
InChIInChI=1S/C15H21N3O2/c1-11(10-12-6-5-9-20-12)17-14-13(18(2)3)7-8-16-15(14)19-4/h5-9,11,17H,10H2,1-4H3
InChIKeyGYXVUMQPACEWNA-UHFFFAOYSA-N
XLogP2.79
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine with MolForge

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Related Compounds

2-methoxy-4-N,4-N-dimethyl-3-N-(3-methylbutan-2-yl)pyridine-3,4-diamine
CID 43678979
2-methoxy-3-N-(4-methoxy-4-methylpentan-2-yl)-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678871
3-[[4-(dimethylamino)-2-methoxy-3-pyridinyl]amino]-2-methylbutan-2-ol
CID 65337596
2-methoxy-4-N,4-N-dimethyl-3-N-(2-methyl-1-thiophen-2-ylpropyl)pyridine-3,4-diamine
CID 43779993
3-N-heptan-4-yl-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678972
2-[[4-(dimethylamino)-2-methoxy-3-pyridinyl]amino]propanoic acid
CID 66174302
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
2-(furan-2-yl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105177427
N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80896927
7-fluoro-8-N-[1-(furan-2-yl)propan-2-yl]quinoline-5,8-diamine
CID 83166149
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966

Frequently Asked Questions

What is the IUPAC name of 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine?
The IUPAC name of 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine (CID 63098550) is 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine.
What is the SMILES notation for 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine?
The canonical SMILES for 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine is COc1nccc(N(C)C)c1NC(C)Cc1ccco1.
What is the InChIKey of 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine?
The InChIKey is GYXVUMQPACEWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11(10-12-6-5-9-20-12)17-14-13(18(2)3)7-8-16-15(14)19-4/h5-9,11,17H,10H2,1-4H3.
What are the key properties of 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine?
3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine has a molecular weight of 275.35 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[1-(furan-2-yl)propan-2-yl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine is sourced from PubChem (CID 63098550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).