5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine

C13H21N3 — CID 115735855

IUPAC5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine
SMILESCC1CCC(Nc2ccc(N(C)C)cn2)C1
InChIInChI=1S/C13H21N3/c1-10-4-5-11(8-10)15-13-7-6-12(9-14-13)16(2)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyRJTFDJNOEFIKHQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.75
Rot. Bonds3

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

5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine (PubChem CID 115735855) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine
PubChem CID115735855
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine
SMILESCC1CCC(Nc2ccc(N(C)C)cn2)C1
InChIInChI=1S/C13H21N3/c1-10-4-5-11(8-10)15-13-7-6-12(9-14-13)16(2)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyRJTFDJNOEFIKHQ-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

6-[(3-methylcyclopentyl)amino]pyridine-3-carbothioamide
CID 114546660
N-[6-(cyclopropylamino)-3-pyridinyl]-N-methylcyclopropanecarboxamide
CID 115268661
5-chloro-2-[(3-methylcyclopentyl)amino]pyridine-4-carboxylic acid
CID 114920054
6-[[(1S,3R)-3-methylcyclohexyl]amino]pyridine-3-carbonitrile
CID 93287060
2-N-methyl-6-N-(3-methylcyclopentyl)pyridine-2,6-diamine
CID 114542004
6-methyl-N-[(1R,3S)-3-methylcyclopentyl]pyridin-3-amine
CID 97357973
N-(4-methylcyclohexyl)-5-methylsulfanylpyridin-2-amine
CID 115735839
2-N-(3-methylcyclopentyl)pyridine-2,4-diamine
CID 114543200
2-[(3-methylcyclopentyl)amino]quinoline-5-carboxylic acid
CID 114546973
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
6-(cyclopropylamino)-N-[3-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 84570944
5-(cyclopropylamino)-N-[4-(dimethylamino)phenyl]pyrazine-2-carboxamide
CID 109271899

Frequently Asked Questions

What is the IUPAC name of 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine?
The IUPAC name of 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine (CID 115735855) is 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine is CC1CCC(Nc2ccc(N(C)C)cn2)C1.
What is the InChIKey of 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine?
The InChIKey is RJTFDJNOEFIKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-4-5-11(8-10)15-13-7-6-12(9-14-13)16(2)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,14,15).
What are the key properties of 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine?
5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-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 5-N,5-N-dimethyl-2-N-(3-methylcyclopentyl)pyridine-2,5-diamine is sourced from PubChem (CID 115735855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).