6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine

C14H25N3O — CID 43587868

IUPAC6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
SMILESCOc1nc(N(CC(C)C)CC(C)C)ccc1N
InChIInChI=1S/C14H25N3O/c1-10(2)8-17(9-11(3)4)13-7-6-12(15)14(16-13)18-5/h6-7,10-11H,8-9,15H2,1-5H3
InChIKeyHORXCLHKXCNXMW-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.79
Rot. Bonds6

About 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine

6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine (PubChem CID 43587868) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
PubChem CID43587868
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
SMILESCOc1nc(N(CC(C)C)CC(C)C)ccc1N
InChIInChI=1S/C14H25N3O/c1-10(2)8-17(9-11(3)4)13-7-6-12(15)14(16-13)18-5/h6-7,10-11H,8-9,15H2,1-5H3
InChIKeyHORXCLHKXCNXMW-UHFFFAOYSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823
2-[(5-amino-6-methoxy-2-pyridinyl)-(2,2-difluoroethyl)amino]ethanol
CID 107478117
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
CID 60958196
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 43570932
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
6-methoxy-2-N-(5-methylhexan-2-yl)pyridine-2,5-diamine
CID 63928133
1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
CID 54993621
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 43588124
2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol
CID 62114263
6-methoxy-2-N-methyl-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 60892704

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine (CID 43587868) is 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine is COc1nc(N(CC(C)C)CC(C)C)ccc1N.
What is the InChIKey of 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine?
The InChIKey is HORXCLHKXCNXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-10(2)8-17(9-11(3)4)13-7-6-12(15)14(16-13)18-5/h6-7,10-11H,8-9,15H2,1-5H3.
What are the key properties of 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine?
6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine has a molecular weight of 251.37 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine is sourced from PubChem (CID 43587868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).