3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine

C12H17Cl2N3 — CID 102758807

IUPAC3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC(C)C1CCCN1c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3/c1-7(2)10-4-3-5-17(10)12-9(14)6-8(13)11(15)16-12/h6-7,10H,3-5H2,1-2H3,(H2,15,16)
InChIKeyFEJZJRNTXXCXMF-UHFFFAOYSA-N
MW274.19 g/mol
LogP3.60
Rot. Bonds2

About 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine

3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine (PubChem CID 102758807) has the molecular formula C12H17Cl2N3 and a molecular weight of 274.19 g/mol. Its IUPAC name is 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
PubChem CID102758807
Molecular FormulaC12H17Cl2N3
Molecular Weight274.19 g/mol
Exact Mass273.08
IUPAC Name3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC(C)C1CCCN1c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3/c1-7(2)10-4-3-5-17(10)12-9(14)6-8(13)11(15)16-12/h6-7,10H,3-5H2,1-2H3,(H2,15,16)
InChIKeyFEJZJRNTXXCXMF-UHFFFAOYSA-N
XLogP3.60
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.19
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80855816
6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103328647
6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
CID 80652168
3,5-dichloro-6-(3-methylthiomorpholin-4-yl)pyridin-2-amine
CID 102758460
5-chloro-3-fluoro-2-(2-propan-2-ylpyrrolidin-1-yl)pyridine
CID 79727902
2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80959966
5-amino-6-(2-propan-2-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 81438942
2-chloro-6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidine
CID 103321977
4-chloro-2-methylsulfanyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidine
CID 80546864
1-(6-amino-3,5-dichloro-2-pyridinyl)piperidine-3-carboxamide
CID 102754346
5-chloro-4-(chloromethyl)-2-(2-propan-2-ylpyrrolidin-1-yl)pyridine
CID 114921090
2-[3-chloro-4-(2-propan-2-ylpyrrolidin-1-yl)phenyl]ethanamine
CID 81165721

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine (CID 102758807) is 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine is CC(C)C1CCCN1c1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The InChIKey is FEJZJRNTXXCXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17Cl2N3/c1-7(2)10-4-3-5-17(10)12-9(14)6-8(13)11(15)16-12/h6-7,10H,3-5H2,1-2H3,(H2,15,16).
What are the key properties of 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine has a molecular weight of 274.19 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine is sourced from PubChem (CID 102758807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).