6-methoxy-3-N-methylpyridine-2,3-diamine

C7H11N3O — CID 59159330

IUPAC6-methoxy-3-N-methylpyridine-2,3-diamine
SMILESCNc1ccc(OC)nc1N
InChIInChI=1S/C7H11N3O/c1-9-5-3-4-6(11-2)10-7(5)8/h3-4,9H,1-2H3,(H2,8,10)
InChIKeyIFCBMQHLEKIQPO-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.71
Rot. Bonds2

About 6-methoxy-3-N-methylpyridine-2,3-diamine

6-methoxy-3-N-methylpyridine-2,3-diamine (PubChem CID 59159330) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methoxy-3-N-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-3-N-methylpyridine-2,3-diamine
PubChem CID59159330
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name6-methoxy-3-N-methylpyridine-2,3-diamine
SMILESCNc1ccc(OC)nc1N
InChIInChI=1S/C7H11N3O/c1-9-5-3-4-6(11-2)10-7(5)8/h3-4,9H,1-2H3,(H2,8,10)
InChIKeyIFCBMQHLEKIQPO-UHFFFAOYSA-N
XLogP0.71
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
1-[6-methoxy-3-(methylamino)-2-pyridinyl]ethanone
CID 58772711
CID 157299402
CID 157299402
3-N-(2,5-dichloropyrimidin-4-yl)-6-methoxy-2-N-methylpyridine-2,3-diamine
CID 87330243
2-N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-2,3-diamine
CID 115320382
6-methoxy-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 83668453
3-methoxy-1-N-methylbenzene-1,2,4-triamine
CID 141404394
1-(2-amino-6-methoxy-3-pyridinyl)-2,2,2-trifluoroethanone
CID 91337264
6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 53412519
6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271
2-methoxy-4-(6-methoxy-3-pyridinyl)-N-methylaniline
CID 170114993
4-methoxy-7-N-methyl-1,3-benzothiazole-2,7-diamine
CID 22736978

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-N-methylpyridine-2,3-diamine?
The IUPAC name of 6-methoxy-3-N-methylpyridine-2,3-diamine (CID 59159330) is 6-methoxy-3-N-methylpyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-3-N-methylpyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-3-N-methylpyridine-2,3-diamine is CNc1ccc(OC)nc1N.
What is the InChIKey of 6-methoxy-3-N-methylpyridine-2,3-diamine?
The InChIKey is IFCBMQHLEKIQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-9-5-3-4-6(11-2)10-7(5)8/h3-4,9H,1-2H3,(H2,8,10).
What are the key properties of 6-methoxy-3-N-methylpyridine-2,3-diamine?
6-methoxy-3-N-methylpyridine-2,3-diamine has a molecular weight of 153.18 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-N-methylpyridine-2,3-diamine is sourced from PubChem (CID 59159330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).