6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine

C10H19N5 — CID 79828257

IUPAC6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
SMILESCC(CNc1ccc(N)c(N)n1)N(C)C
InChIInChI=1S/C10H19N5/c1-7(15(2)3)6-13-9-5-4-8(11)10(12)14-9/h4-5,7H,6,11H2,1-3H3,(H3,12,13,14)
InChIKeyFNAPCCXWDJXVDT-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.61
Rot. Bonds4

About 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine

6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine (PubChem CID 79828257) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
PubChem CID79828257
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
SMILESCC(CNc1ccc(N)c(N)n1)N(C)C
InChIInChI=1S/C10H19N5/c1-7(15(2)3)6-13-9-5-4-8(11)10(12)14-9/h4-5,7H,6,11H2,1-3H3,(H3,12,13,14)
InChIKeyFNAPCCXWDJXVDT-UHFFFAOYSA-N
XLogP0.61
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethylpyridine-2,3,6-triamine
CID 79822372
6-N-[2-(dimethylamino)propyl]-3-nitropyridine-2,6-diamine
CID 79825900
6-N-butan-2-ylpyridine-2,3,6-triamine
CID 79822121
6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
CID 79822537
2-[(5,6-diamino-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 79825795
6-N-(5-methylhexyl)pyridine-2,3,6-triamine
CID 115324674
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
CID 83116518
6-N-(2-methylidenebutyl)pyridine-2,3,6-triamine
CID 130608285
6-N-(4-methylpentan-2-yl)pyridine-2,3,6-triamine
CID 79826217
6-chloro-2-N-[2-(dimethylamino)propyl]pyridine-2,4-diamine
CID 102809450
3-[(5,6-diamino-2-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 115358122
6-N-hexan-3-ylpyridine-2,3,6-triamine
CID 79826041

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine?
The IUPAC name of 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine (CID 79828257) is 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine is CC(CNc1ccc(N)c(N)n1)N(C)C.
What is the InChIKey of 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine?
The InChIKey is FNAPCCXWDJXVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7(15(2)3)6-13-9-5-4-8(11)10(12)14-9/h4-5,7H,6,11H2,1-3H3,(H3,12,13,14).
What are the key properties of 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine?
6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine has a molecular weight of 209.30 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine is sourced from PubChem (CID 79828257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).