2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine

C13H21N3 — CID 65044322

IUPAC2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine
SMILESCC1CCCC1Nc1cccnc1N(C)C
InChIInChI=1S/C13H21N3/c1-10-6-4-7-11(10)15-12-8-5-9-14-13(12)16(2)3/h5,8-11,15H,4,6-7H2,1-3H3
InChIKeyMTXRJJDSAIBPPQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.75
Rot. Bonds3

About 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine

2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine (PubChem CID 65044322) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine
PubChem CID65044322
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine
SMILESCC1CCCC1Nc1cccnc1N(C)C
InChIInChI=1S/C13H21N3/c1-10-6-4-7-11(10)15-12-8-5-9-14-13(12)16(2)3/h5,8-11,15H,4,6-7H2,1-3H3
InChIKeyMTXRJJDSAIBPPQ-UHFFFAOYSA-N
XLogP2.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(2,3-dimethylcyclohexyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 64761023
3-N-(2-bicyclo[2.2.1]heptanyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 61308040
2-N,2-N-dimethyl-3-N-(2-methylthiolan-3-yl)pyridine-2,3-diamine
CID 103275729
3-N-(3,4-dimethylcyclohexyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 64733175
2-methoxy-N-[(1R,2S)-2-methylcyclopentyl]pyridin-3-amine
CID 96923185
3-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43708005
3-N-(3,5-dimethylcyclohexyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 64752142
3-N-(2,3-dihydro-1H-inden-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43708000
2-N-(2-methylcyclopentyl)pyridine-2,3-diamine
CID 63278381
2-N,2-N-dimethyl-3-N-(3-methyl-3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 104523960
N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455454
8-N-(2-methylcyclopentyl)quinoline-5,8-diamine
CID 63277803

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine?
The IUPAC name of 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine (CID 65044322) is 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine is CC1CCCC1Nc1cccnc1N(C)C.
What is the InChIKey of 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine?
The InChIKey is MTXRJJDSAIBPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-6-4-7-11(10)15-12-8-5-9-14-13(12)16(2)3/h5,8-11,15H,4,6-7H2,1-3H3.
What are the key properties of 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine?
2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine has a molecular weight of 219.33 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine is sourced from PubChem (CID 65044322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).