5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine

C12H19N3 — CID 66280623

IUPAC5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine
SMILESCc1cnc(NC2(C)CCCC2)c(N)c1
InChIInChI=1S/C12H19N3/c1-9-7-10(13)11(14-8-9)15-12(2)5-3-4-6-12/h7-8H,3-6,13H2,1-2H3,(H,14,15)
InChIKeyJBGABZHVIAZEGA-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.72
Rot. Bonds2

About 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine

5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine (PubChem CID 66280623) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine
PubChem CID66280623
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine
SMILESCc1cnc(NC2(C)CCCC2)c(N)c1
InChIInChI=1S/C12H19N3/c1-9-7-10(13)11(14-8-9)15-12(2)5-3-4-6-12/h7-8H,3-6,13H2,1-2H3,(H,14,15)
InChIKeyJBGABZHVIAZEGA-UHFFFAOYSA-N
XLogP2.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine?
The IUPAC name of 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine (CID 66280623) is 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine.
What is the SMILES notation for 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine?
The canonical SMILES for 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine is Cc1cnc(NC2(C)CCCC2)c(N)c1.
What is the InChIKey of 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine?
The InChIKey is JBGABZHVIAZEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-7-10(13)11(14-8-9)15-12(2)5-3-4-6-12/h7-8H,3-6,13H2,1-2H3,(H,14,15).
What are the key properties of 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine?
5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine has a molecular weight of 205.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine is sourced from PubChem (CID 66280623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).