2-N-propan-2-yl-6-propoxypyridine-2,5-diamine

C11H19N3O — CID 43260874

IUPAC2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
SMILESCCCOc1nc(NC(C)C)ccc1N
InChIInChI=1S/C11H19N3O/c1-4-7-15-11-9(12)5-6-10(14-11)13-8(2)3/h5-6,8H,4,7,12H2,1-3H3,(H,13,14)
InChIKeyLFONFLSICANZDL-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.27
Rot. Bonds5

About 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine

2-N-propan-2-yl-6-propoxypyridine-2,5-diamine (PubChem CID 43260874) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
PubChem CID43260874
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
SMILESCCCOc1nc(NC(C)C)ccc1N
InChIInChI=1S/C11H19N3O/c1-4-7-15-11-9(12)5-6-10(14-11)13-8(2)3/h5-6,8H,4,7,12H2,1-3H3,(H,13,14)
InChIKeyLFONFLSICANZDL-UHFFFAOYSA-N
XLogP2.27
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-methylpentan-3-yl)-6-propoxypyridine-2,5-diamine
CID 54954505
2-N-heptan-2-yl-6-propoxypyridine-2,5-diamine
CID 63402628
2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide
CID 43545441
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-propoxypyridine-2,5-diamine
CID 61476370
6-propoxy-2-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 106217168
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553
2-N-(1-methylcyclohexyl)-6-propoxypyridine-2,5-diamine
CID 63406207
2-N-cyclooctyl-6-propoxypyridine-2,5-diamine
CID 43261055
2-N-(5-methylhexyl)-6-propoxypyridine-2,5-diamine
CID 115324707
2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
CID 43260902
1-[(5-amino-6-propoxy-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151147
5-[(5-amino-6-propoxy-2-pyridinyl)amino]-2-methylpentan-1-ol
CID 106154613

Frequently Asked Questions

What is the IUPAC name of 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine?
The IUPAC name of 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine (CID 43260874) is 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine is CCCOc1nc(NC(C)C)ccc1N.
What is the InChIKey of 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine?
The InChIKey is LFONFLSICANZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-7-15-11-9(12)5-6-10(14-11)13-8(2)3/h5-6,8H,4,7,12H2,1-3H3,(H,13,14).
What are the key properties of 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine?
2-N-propan-2-yl-6-propoxypyridine-2,5-diamine has a molecular weight of 209.29 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-propan-2-yl-6-propoxypyridine-2,5-diamine is sourced from PubChem (CID 43260874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).