6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine

C11H21N5 — CID 79822537

IUPAC6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
SMILESCCN(CC)CCNc1ccc(N)c(N)n1
InChIInChI=1S/C11H21N5/c1-3-16(4-2)8-7-14-10-6-5-9(12)11(13)15-10/h5-6H,3-4,7-8,12H2,1-2H3,(H3,13,14,15)
InChIKeyZCFVORRDMMMYBM-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.00
Rot. Bonds6

About 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine

6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine (PubChem CID 79822537) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
PubChem CID79822537
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
SMILESCCN(CC)CCNc1ccc(N)c(N)n1
InChIInChI=1S/C11H21N5/c1-3-16(4-2)8-7-14-10-6-5-9(12)11(13)15-10/h5-6H,3-4,7-8,12H2,1-2H3,(H3,13,14,15)
InChIKeyZCFVORRDMMMYBM-UHFFFAOYSA-N
XLogP1.00
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,9-N-bis[2-(diethylamino)ethyl]-1,10-phenanthroline-2,9-diamine
CID 100984113
6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
CID 10856706
6-N-ethylpyridine-2,3,6-triamine
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N',N'-diethyl-N-quinolin-2-ylethane-1,2-diamine
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6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
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4-N-[2-(diethylamino)ethyl]-6-N-ethylpyrimidine-2,4,6-triamine
CID 80770310
N',N'-diethyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 61313304
4-N-[2-(diethylamino)ethyl]-2-methylpyrimidine-4,6-diamine
CID 76852081
6-N-(5-methylhexyl)pyridine-2,3,6-triamine
CID 115324674
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CID 102983578

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine?
The IUPAC name of 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine (CID 79822537) is 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine is CCN(CC)CCNc1ccc(N)c(N)n1.
What is the InChIKey of 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine?
The InChIKey is ZCFVORRDMMMYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-3-16(4-2)8-7-14-10-6-5-9(12)11(13)15-10/h5-6H,3-4,7-8,12H2,1-2H3,(H3,13,14,15).
What are the key properties of 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine?
6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine has a molecular weight of 223.32 g/mol, XLogP of 1.00, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine is sourced from PubChem (CID 79822537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).