2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine

C14H23N3O — CID 43266923

IUPAC2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(N(C)C2CCCC2)ccc1N
InChIInChI=1S/C14H23N3O/c1-10(2)18-14-12(15)8-9-13(16-14)17(3)11-6-4-5-7-11/h8-11H,4-7,15H2,1-3H3
InChIKeyDQCJWCZCEXJFDK-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.83
Rot. Bonds4

About 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine

2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine (PubChem CID 43266923) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
PubChem CID43266923
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(N(C)C2CCCC2)ccc1N
InChIInChI=1S/C14H23N3O/c1-10(2)18-14-12(15)8-9-13(16-14)17(3)11-6-4-5-7-11/h8-11H,4-7,15H2,1-3H3
InChIKeyDQCJWCZCEXJFDK-UHFFFAOYSA-N
XLogP2.83
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclopropyl-2-N-(2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 55002162
2-N-(3,5-dimethylphenyl)-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
CID 63405892
4-N-cyclopentyl-4-N-methyl-2-propan-2-yloxybenzene-1,4-diamine
CID 83002795
2-N-ethyl-2-N-(oxolan-2-ylmethyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 61433721
2-N-methyl-6-propan-2-yloxy-2-N-(2-propan-2-yloxyethyl)pyridine-2,5-diamine
CID 81059685
2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
CID 43274242
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 62545515
2-N-(1,1-dioxothiolan-3-yl)-2-N-methyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43648541
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-propoxypyridine-2,5-diamine
CID 62547989
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 61438723
6-(3-methylcyclohexyl)oxy-2-propan-2-yloxypyridin-3-amine
CID 43262530
2-N-cycloheptyl-2-N-methylquinoline-2,6-diamine
CID 43613779

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine?
The IUPAC name of 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine (CID 43266923) is 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine is CC(C)Oc1nc(N(C)C2CCCC2)ccc1N.
What is the InChIKey of 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine?
The InChIKey is DQCJWCZCEXJFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10(2)18-14-12(15)8-9-13(16-14)17(3)11-6-4-5-7-11/h8-11H,4-7,15H2,1-3H3.
What are the key properties of 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine?
2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine has a molecular weight of 249.36 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine is sourced from PubChem (CID 43266923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).