6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine

C11H15N5O2 — CID 114255367

IUPAC6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine
SMILESCOc1nc(Nc2cc(OC)n(C)n2)ccc1N
InChIInChI=1S/C11H15N5O2/c1-16-10(17-2)6-9(15-16)13-8-5-4-7(12)11(14-8)18-3/h4-6H,12H2,1-3H3,(H,13,14,15)
InChIKeyRWTICZFVVBUZQL-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.16
Rot. Bonds4

About 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine

6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine (PubChem CID 114255367) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine
PubChem CID114255367
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine
SMILESCOc1nc(Nc2cc(OC)n(C)n2)ccc1N
InChIInChI=1S/C11H15N5O2/c1-16-10(17-2)6-9(15-16)13-8-5-4-7(12)11(14-8)18-3/h4-6H,12H2,1-3H3,(H,13,14,15)
InChIKeyRWTICZFVVBUZQL-UHFFFAOYSA-N
XLogP1.16
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-N-(3,5-dimethoxyphenyl)-6-methoxypyridine-2,5-diamine
CID 43261435
2-N-(3,5-dichlorophenyl)-6-methoxypyridine-2,5-diamine
CID 43261448
3-chloro-1-N-(5-methoxy-1-methylpyrazol-3-yl)benzene-1,2-diamine
CID 114255384
6-methoxy-2-N-(3-methoxyphenyl)pyridine-2,5-diamine
CID 43261675
6-chloro-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]pyridine-3-carboxylic acid
CID 114256022
6-methoxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
CID 43261406
5-methoxy-1-methylpyrazol-3-amine
CID 55284551
2-N-(4-chloro-2-fluorophenyl)-6-methoxypyridine-2,5-diamine
CID 54954761
2-N-(2-fluoro-4-methylphenyl)-6-methoxypyridine-2,5-diamine
CID 43261717
6-methoxy-2-N-(2,3,5-trifluorophenyl)pyridine-2,5-diamine
CID 62808949
2-N-(4-ethylphenyl)-6-methoxypyridine-2,5-diamine
CID 43261633
2-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-6-methoxypyridine-2,5-diamine
CID 43261454

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine (CID 114255367) is 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine is COc1nc(Nc2cc(OC)n(C)n2)ccc1N.
What is the InChIKey of 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The InChIKey is RWTICZFVVBUZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-16-10(17-2)6-9(15-16)13-8-5-4-7(12)11(14-8)18-3/h4-6H,12H2,1-3H3,(H,13,14,15).
What are the key properties of 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine?
6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine has a molecular weight of 249.27 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,5-diamine is sourced from PubChem (CID 114255367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).