3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine

C10H10Cl2F3N3 — CID 102757430

IUPAC3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine
SMILESNc1nc(N(CC(F)(F)F)C2CC2)c(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2F3N3/c11-6-3-7(12)9(17-8(6)16)18(5-1-2-5)4-10(13,14)15/h3,5H,1-2,4H2,(H2,16,17)
InChIKeyRBFRAQQTQYVEKZ-UHFFFAOYSA-N
MW300.11 g/mol
LogP3.50
Rot. Bonds3

About 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine

3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine (PubChem CID 102757430) has the molecular formula C10H10Cl2F3N3 and a molecular weight of 300.11 g/mol. Its IUPAC name is 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine
PubChem CID102757430
Molecular FormulaC10H10Cl2F3N3
Molecular Weight300.11 g/mol
Exact Mass299.02
IUPAC Name3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine
SMILESNc1nc(N(CC(F)(F)F)C2CC2)c(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2F3N3/c11-6-3-7(12)9(17-8(6)16)18(5-1-2-5)4-10(13,14)15/h3,5H,1-2,4H2,(H2,16,17)
InChIKeyRBFRAQQTQYVEKZ-UHFFFAOYSA-N
XLogP3.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.11
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-N-cyclopropyl-6-N-propylpyridine-2,6-diamine
CID 102755856
3,5-dichloro-6-N-propan-2-yl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine
CID 102757440
5-chloro-6-[cyclopropyl(2,2,2-trifluoroethyl)amino]pyridine-3-carboxylic acid
CID 55009351
5-chloro-1-N-cyclopropyl-6-fluoro-1-N-(2,2,2-trifluoroethyl)benzene-1,2,4-triamine
CID 103552923
3,5-dichloro-6-N-(2,2-dimethylpropyl)-6-N-methylpyridine-2,6-diamine
CID 102757620
5-(aminomethyl)-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 80630541
N-cyclopropyl-5-iodo-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 66320184
3,5,6-trichloro-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-2-amine
CID 102751245
1-N-cyclopropyl-2-fluoro-1-N-(2,2,2-trifluoroethyl)benzene-1,4-diamine
CID 55011299
N-cyclopropyl-2-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333103
3-(chloromethyl)-N-cyclopropyl-5-fluoro-N-(2,2,2-trifluoroethyl)aniline
CID 106530398
6-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457235

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine (CID 102757430) is 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine is Nc1nc(N(CC(F)(F)F)C2CC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine?
The InChIKey is RBFRAQQTQYVEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2F3N3/c11-6-3-7(12)9(17-8(6)16)18(5-1-2-5)4-10(13,14)15/h3,5H,1-2,4H2,(H2,16,17).
What are the key properties of 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine has a molecular weight of 300.11 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-cyclopropyl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine is sourced from PubChem (CID 102757430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).