3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile

C10H13N3O — CID 103469587

IUPAC3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile
SMILESCC(C)(C)Oc1ccc(N)c(C#N)n1
InChIInChI=1S/C10H13N3O/c1-10(2,3)14-9-5-4-7(12)8(6-11)13-9/h4-5H,12H2,1-3H3
InChIKeyVRLXYIOAGXQUJC-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.71
Rot. Bonds1

About 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile

3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile (PubChem CID 103469587) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile
PubChem CID103469587
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile
SMILESCC(C)(C)Oc1ccc(N)c(C#N)n1
InChIInChI=1S/C10H13N3O/c1-10(2,3)14-9-5-4-7(12)8(6-11)13-9/h4-5H,12H2,1-3H3
InChIKeyVRLXYIOAGXQUJC-UHFFFAOYSA-N
XLogP1.71
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-6-propoxypyridine-2-carbonitrile
CID 103469634
3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
CID 103469668
3-amino-6-(2-ethoxyethoxy)pyridine-2-carbonitrile
CID 103469516
3-amino-6-[4-(trifluoromethyl)phenoxy]pyridine-2-carbonitrile
CID 103469607
3-amino-6-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyridine-2-carbonitrile
CID 106183703
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459
3-amino-6-(3-bromophenoxy)pyridine-2-carbonitrile
CID 103469480
3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
CID 103469729
2-[(5-amino-6-cyano-2-pyridinyl)amino]-2-methylpropanamide
CID 103468133
2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide
CID 103469546
3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
CID 103469688
3-amino-6-dimethylphosphorylpyridine-2-carbonitrile
CID 167459534

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile (CID 103469587) is 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile is CC(C)(C)Oc1ccc(N)c(C#N)n1.
What is the InChIKey of 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile?
The InChIKey is VRLXYIOAGXQUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(2,3)14-9-5-4-7(12)8(6-11)13-9/h4-5H,12H2,1-3H3.
What are the key properties of 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile?
3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile has a molecular weight of 191.23 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile is sourced from PubChem (CID 103469587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).