2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine

C14H25N3O — CID 43274242

IUPAC2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
SMILESCCC(C)N(CC)c1ccc(N)c(OC(C)C)n1
InChIInChI=1S/C14H25N3O/c1-6-11(5)17(7-2)13-9-8-12(15)14(16-13)18-10(3)4/h8-11H,6-7,15H2,1-5H3
InChIKeyDRCVRCHHWQSPMV-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.08
Rot. Bonds6

About 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine

2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine (PubChem CID 43274242) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
PubChem CID43274242
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
SMILESCCC(C)N(CC)c1ccc(N)c(OC(C)C)n1
InChIInChI=1S/C14H25N3O/c1-6-11(5)17(7-2)13-9-8-12(15)14(16-13)18-10(3)4/h8-11H,6-7,15H2,1-5H3
InChIKeyDRCVRCHHWQSPMV-UHFFFAOYSA-N
XLogP3.08
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43274239
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine
CID 63406023
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-cyclopropyl-2-N-(2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 55002162
2-N-cyclopentyl-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
CID 43266923
2-N-(3,5-dimethylphenyl)-2-N-methyl-6-propan-2-yloxypyridine-2,5-diamine
CID 63405892
2-N-methyl-6-propan-2-yloxy-2-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
CID 43527353
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 61438723
6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
CID 43587868
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine (CID 43274242) is 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine is CCC(C)N(CC)c1ccc(N)c(OC(C)C)n1.
What is the InChIKey of 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine?
The InChIKey is DRCVRCHHWQSPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-6-11(5)17(7-2)13-9-8-12(15)14(16-13)18-10(3)4/h8-11H,6-7,15H2,1-5H3.
What are the key properties of 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine?
2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine has a molecular weight of 251.37 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine is sourced from PubChem (CID 43274242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).