6-methoxy-N-propan-2-ylpyridin-2-amine

C9H14N2O — CID 15593350

IUPAC6-methoxy-N-propan-2-ylpyridin-2-amine
SMILESCOc1cccc(NC(C)C)n1
InChIInChI=1S/C9H14N2O/c1-7(2)10-8-5-4-6-9(11-8)12-3/h4-7H,1-3H3,(H,10,11)
InChIKeySGHSRDPYZOGYPV-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.91
Rot. Bonds3

About 6-methoxy-N-propan-2-ylpyridin-2-amine

6-methoxy-N-propan-2-ylpyridin-2-amine (PubChem CID 15593350) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-methoxy-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-propan-2-ylpyridin-2-amine
PubChem CID15593350
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-methoxy-N-propan-2-ylpyridin-2-amine
SMILESCOc1cccc(NC(C)C)n1
InChIInChI=1S/C9H14N2O/c1-7(2)10-8-5-4-6-9(11-8)12-3/h4-7H,1-3H3,(H,10,11)
InChIKeySGHSRDPYZOGYPV-UHFFFAOYSA-N
XLogP1.91
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-ethoxypyridin-2-yl)acetamide
CID 824661
2-Amino-6-methoxypyridine
CID 580053
2,3-Diamino-6-methoxypyridine dihydrochloride
CID 3023919
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride
CID 5743759
(9R,13R)-4-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene
CID 44409095
1-(6-Methoxypyridin-2-yl)piperazine
CID 12200470
1-(6-Ethoxypyridin-2-yl)piperazine
CID 13795742
6-Ethoxy-2-pyridinamine
CID 586710
6-methoxy-N-methylpyridin-2-amine
CID 7019168
6-methoxy-2-N-methylpyridine-2,3-diamine
CID 5743760
2-(6-(4-Methoxyphenylamino)pyridin-2-ylamino)ethan-1-ol
CID 53259296
N-(4-methoxyphenyl)pyridin-2-amine
CID 350192

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 6-methoxy-N-propan-2-ylpyridin-2-amine (CID 15593350) is 6-methoxy-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 6-methoxy-N-propan-2-ylpyridin-2-amine is COc1cccc(NC(C)C)n1.
What is the InChIKey of 6-methoxy-N-propan-2-ylpyridin-2-amine?
The InChIKey is SGHSRDPYZOGYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(2)10-8-5-4-6-9(11-8)12-3/h4-7H,1-3H3,(H,10,11).
What are the key properties of 6-methoxy-N-propan-2-ylpyridin-2-amine?
6-methoxy-N-propan-2-ylpyridin-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 15593350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).