6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine

C15H25N3 — CID 80840395

IUPAC6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(NC2CCC(C)C2C)n1
InChIInChI=1S/C15H25N3/c1-4-10-16-14-6-5-7-15(18-14)17-13-9-8-11(2)12(13)3/h5-7,11-13H,4,8-10H2,1-3H3,(H2,16,17,18)
InChIKeySATAOYRWOLGUSC-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.75
Rot. Bonds5

About 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine

6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine (PubChem CID 80840395) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine
PubChem CID80840395
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(NC2CCC(C)C2C)n1
InChIInChI=1S/C15H25N3/c1-4-10-16-14-6-5-7-15(18-14)17-13-9-8-11(2)12(13)3/h5-7,11-13H,4,8-10H2,1-3H3,(H2,16,17,18)
InChIKeySATAOYRWOLGUSC-UHFFFAOYSA-N
XLogP3.75
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2,3-dimethylcyclohexyl)-6-N-propylpyrazine-2,6-diamine
CID 80777015
6-N-cyclooctyl-2-N-propylpyridine-2,6-diamine
CID 80786169
2-N-ethyl-6-N-(3-ethyl-2-methylcyclopentyl)pyridine-2,6-diamine
CID 80840678
N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine
CID 64921430
6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine
CID 107855439
2-N-propyl-6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,6-diamine
CID 80797857
6-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-propylpyridine-2,6-diamine
CID 80801326
6-N-(2,3-dimethylcyclopentyl)pyridine-2,3,6-triamine
CID 79827207
2-N-propyl-6-N-(thian-4-ylmethyl)pyridine-2,6-diamine
CID 113488450
N-(2,3-dimethylcyclopentyl)-6-(propylamino)pyridine-3-sulfonamide
CID 64923262
6-N-cycloheptyl-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80789572
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyridin-2-amine
CID 80911809

Frequently Asked Questions

What is the IUPAC name of 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine?
The IUPAC name of 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine (CID 80840395) is 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine?
The canonical SMILES for 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine is CCCNc1cccc(NC2CCC(C)C2C)n1.
What is the InChIKey of 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine?
The InChIKey is SATAOYRWOLGUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-10-16-14-6-5-7-15(18-14)17-13-9-8-11(2)12(13)3/h5-7,11-13H,4,8-10H2,1-3H3,(H2,16,17,18).
What are the key properties of 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine?
6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine has a molecular weight of 247.39 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine is sourced from PubChem (CID 80840395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).