6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine

C11H20N4 — CID 80646824

IUPAC6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine
SMILESCC(C)N(C)CCNc1cccc(N)n1
InChIInChI=1S/C11H20N4/c1-9(2)15(3)8-7-13-11-6-4-5-10(12)14-11/h4-6,9H,7-8H2,1-3H3,(H3,12,13,14)
InChIKeyXZMNWLJDQXCGSG-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.42
Rot. Bonds5

About 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine

6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine (PubChem CID 80646824) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine
PubChem CID80646824
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine
SMILESCC(C)N(C)CCNc1cccc(N)n1
InChIInChI=1S/C11H20N4/c1-9(2)15(3)8-7-13-11-6-4-5-10(12)14-11/h4-6,9H,7-8H2,1-3H3,(H3,12,13,14)
InChIKeyXZMNWLJDQXCGSG-UHFFFAOYSA-N
XLogP1.42
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
CID 10856706
6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 80647498
6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
CID 10888283
6-N-(7-methyloctyl)pyridine-2,6-diamine
CID 114004472
6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 80647839
2-[(6-amino-2-pyridinyl)amino]ethanol
CID 66907238
4-N-[2-[methyl(propan-2-yl)amino]ethyl]-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106771783
2-N-[2-[methyl(propan-2-yl)amino]ethyl]benzene-1,2-diamine
CID 62636793
2-[(6-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106343060
6-N-[3-[cyclohexyl(methyl)amino]propyl]pyridine-2,6-diamine
CID 80648183
N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 63590212
6-N-methylpyridine-2,6-diamine
CID 55281082

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine (CID 80646824) is 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine is CC(C)N(C)CCNc1cccc(N)n1.
What is the InChIKey of 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine?
The InChIKey is XZMNWLJDQXCGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)15(3)8-7-13-11-6-4-5-10(12)14-11/h4-6,9H,7-8H2,1-3H3,(H3,12,13,14).
What are the key properties of 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine?
6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 80646824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).