6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine

C11H10F2N4 — CID 79827013

IUPAC6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine
SMILESNc1ccc(Nc2cccc(F)c2F)nc1N
InChIInChI=1S/C11H10F2N4/c12-6-2-1-3-8(10(6)13)16-9-5-4-7(14)11(15)17-9/h1-5H,14H2,(H3,15,16,17)
InChIKeySZTCMWZFQBACOO-UHFFFAOYSA-N
MW236.23 g/mol
LogP2.27
Rot. Bonds2

About 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine

6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine (PubChem CID 79827013) has the molecular formula C11H10F2N4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine
PubChem CID79827013
Molecular FormulaC11H10F2N4
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC Name6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine
SMILESNc1ccc(Nc2cccc(F)c2F)nc1N
InChIInChI=1S/C11H10F2N4/c12-6-2-1-3-8(10(6)13)16-9-5-4-7(14)11(15)17-9/h1-5H,14H2,(H3,15,16,17)
InChIKeySZTCMWZFQBACOO-UHFFFAOYSA-N
XLogP2.27
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3-chloro-2-methylphenyl)pyridine-2,3,6-triamine
CID 79822210
6-N-(2,3,5,6-tetrafluorophenyl)pyridine-2,3,6-triamine
CID 107643324
2-N-(3-fluoro-2-methylphenyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63406117
4-N-(2,3-difluorophenyl)-6-N-ethylpyrimidine-2,4,6-triamine
CID 80797550
6-N-(2,3-difluorophenyl)-2-N-propylpyridine-2,6-diamine
CID 80798545
4-N-(2,3-difluorophenyl)-2-propylpyrimidine-4,6-diamine
CID 80954438
2-amino-5-(2,3-difluoroanilino)benzamide
CID 61306978
1-N-(2,3-difluorophenyl)-2,6-difluorobenzene-1,4-diamine
CID 61076599
6-N-(3-bromo-4-fluorophenyl)pyridine-2,3,6-triamine
CID 104775528
2-N-(2,3-difluorophenyl)-4,5-dimethylbenzene-1,2-diamine
CID 114281232
3-amino-2-(2,3-difluoroanilino)benzamide
CID 112578278
6-N-[3-(trifluoromethyl)phenyl]pyridine-2,3,6-triamine
CID 79823431

Frequently Asked Questions

What is the IUPAC name of 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine?
The IUPAC name of 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine (CID 79827013) is 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine is Nc1ccc(Nc2cccc(F)c2F)nc1N.
What is the InChIKey of 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine?
The InChIKey is SZTCMWZFQBACOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4/c12-6-2-1-3-8(10(6)13)16-9-5-4-7(14)11(15)17-9/h1-5H,14H2,(H3,15,16,17).
What are the key properties of 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine?
6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine has a molecular weight of 236.23 g/mol, XLogP of 2.27, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,3-difluorophenyl)pyridine-2,3,6-triamine is sourced from PubChem (CID 79827013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).