6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine

C12H21N3O — CID 115320824

IUPAC6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
SMILESCCC(C)(C)N(C)c1nc(OC)ccc1N
InChIInChI=1S/C12H21N3O/c1-6-12(2,3)15(4)11-9(13)7-8-10(14-11)16-5/h7-8H,6,13H2,1-5H3
InChIKeyLOBNMJAUQFWFSY-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.30
Rot. Bonds4

About 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine

6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine (PubChem CID 115320824) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
PubChem CID115320824
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
SMILESCCC(C)(C)N(C)c1nc(OC)ccc1N
InChIInChI=1S/C12H21N3O/c1-6-12(2,3)15(4)11-9(13)7-8-10(14-11)16-5/h7-8H,6,13H2,1-5H3
InChIKeyLOBNMJAUQFWFSY-UHFFFAOYSA-N
XLogP2.30
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
CID 115320673
2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
CID 115320620
2-[(3-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 113286418
2-N-(2-ethoxyethyl)-2-N-ethyl-6-methoxypyridine-2,3-diamine
CID 113286561
2-N-butan-2-yl-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 113286494
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
CID 115320609
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methoxy-2-N-methylpyridine-2,3-diamine
CID 105414160
2-[(3-amino-6-methoxy-2-pyridinyl)-ethylamino]-N-propan-2-ylacetamide
CID 115320588
6-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)pyridine-2,3-diamine
CID 115320592
3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
CID 103078545
N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine
CID 58636011
1-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106141783

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine (CID 115320824) is 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine is CCC(C)(C)N(C)c1nc(OC)ccc1N.
What is the InChIKey of 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine?
The InChIKey is LOBNMJAUQFWFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-6-12(2,3)15(4)11-9(13)7-8-10(14-11)16-5/h7-8H,6,13H2,1-5H3.
What are the key properties of 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine?
6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine has a molecular weight of 223.32 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine is sourced from PubChem (CID 115320824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).