5-methyl-6-propan-2-yloxypyridin-3-amine

C9H14N2O — CID 62475577

IUPAC5-methyl-6-propan-2-yloxypyridin-3-amine
SMILESCc1cc(N)cnc1OC(C)C
InChIInChI=1S/C9H14N2O/c1-6(2)12-9-7(3)4-8(10)5-11-9/h4-6H,10H2,1-3H3
InChIKeyNXDNQXOKILIMDK-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.76
Rot. Bonds2

About 5-methyl-6-propan-2-yloxypyridin-3-amine

5-methyl-6-propan-2-yloxypyridin-3-amine (PubChem CID 62475577) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-methyl-6-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-propan-2-yloxypyridin-3-amine
PubChem CID62475577
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name5-methyl-6-propan-2-yloxypyridin-3-amine
SMILESCc1cc(N)cnc1OC(C)C
InChIInChI=1S/C9H14N2O/c1-6(2)12-9-7(3)4-8(10)5-11-9/h4-6H,10H2,1-3H3
InChIKeyNXDNQXOKILIMDK-UHFFFAOYSA-N
XLogP1.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-propan-2-yloxypyridin-3-amine?
The IUPAC name of 5-methyl-6-propan-2-yloxypyridin-3-amine (CID 62475577) is 5-methyl-6-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 5-methyl-6-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 5-methyl-6-propan-2-yloxypyridin-3-amine is Cc1cc(N)cnc1OC(C)C.
What is the InChIKey of 5-methyl-6-propan-2-yloxypyridin-3-amine?
The InChIKey is NXDNQXOKILIMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6(2)12-9-7(3)4-8(10)5-11-9/h4-6H,10H2,1-3H3.
What are the key properties of 5-methyl-6-propan-2-yloxypyridin-3-amine?
5-methyl-6-propan-2-yloxypyridin-3-amine has a molecular weight of 166.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 62475577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).