6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine

C10H12N4S — CID 80647285

IUPAC6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine
SMILESNc1cccc(NCCc2cscn2)n1
InChIInChI=1S/C10H12N4S/c11-9-2-1-3-10(14-9)12-5-4-8-6-15-7-13-8/h1-3,6-7H,4-5H2,(H3,11,12,14)
InChIKeyQPSGWVXQFFUASE-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.77
Rot. Bonds4

About 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine

6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine (PubChem CID 80647285) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine
PubChem CID80647285
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine
SMILESNc1cccc(NCCc2cscn2)n1
InChIInChI=1S/C10H12N4S/c11-9-2-1-3-10(14-9)12-5-4-8-6-15-7-13-8/h1-3,6-7H,4-5H2,(H3,11,12,14)
InChIKeyQPSGWVXQFFUASE-UHFFFAOYSA-N
XLogP1.77
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 63830272
3-nitro-6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine
CID 79815784
3-fluoro-1-N-[2-(1,3-thiazol-4-yl)ethyl]benzene-1,2-diamine
CID 63829324
5-tert-butyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 107874695
N-[2-(1,3-thiazol-4-yl)ethyl]pyrimidin-4-amine
CID 63831910
6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
CID 106106717
2-[(6-amino-2-pyridinyl)amino]ethanol
CID 66907238
6-hydrazinyl-2-methylsulfanyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyrimidin-4-amine
CID 80910991
2-nitro-3-N-[2-(1,3-thiazol-4-yl)ethyl]benzene-1,3-diamine
CID 80846275
6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
CID 10888283
6-methyl-5-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 80711079
6-[2-(1,3-thiazol-4-yl)ethylamino]pyridine-3-carbothioamide
CID 63826078

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine (CID 80647285) is 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine is Nc1cccc(NCCc2cscn2)n1.
What is the InChIKey of 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine?
The InChIKey is QPSGWVXQFFUASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c11-9-2-1-3-10(14-9)12-5-4-8-6-15-7-13-8/h1-3,6-7H,4-5H2,(H3,11,12,14).
What are the key properties of 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine?
6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine has a molecular weight of 220.30 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 80647285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).