2-N-(1-cyclohexylethyl)pyridine-2,5-diamine

C13H21N3 — CID 62406978

IUPAC2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
SMILESCC(Nc1ccc(N)cn1)C1CCCCC1
InChIInChI=1S/C13H21N3/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6,14H2,1H3,(H,15,16)
InChIKeyPCYXPHQODLXACD-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.04
Rot. Bonds3

About 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine

2-N-(1-cyclohexylethyl)pyridine-2,5-diamine (PubChem CID 62406978) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
PubChem CID62406978
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
SMILESCC(Nc1ccc(N)cn1)C1CCCCC1
InChIInChI=1S/C13H21N3/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6,14H2,1H3,(H,15,16)
InChIKeyPCYXPHQODLXACD-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine
CID 62406315
2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
2-N-(1-cyclopropylethyl)pyrazine-2,5-diamine
CID 80652857
5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260
5-(1-cyclopentylethylamino)pyrazine-2-carboxylic acid
CID 107372454
6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103850302
2-N-cyclopropylpyridine-2,5-diamine
CID 16776026
6-N-(1-cyclohexylethyl)-3-nitropyridine-2,6-diamine
CID 79816301
5-amino-2-(1-cyclohexylethylamino)benzoic acid
CID 62407430
5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
CID 62045704
N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
CID 80911821
N-(5-amino-2-pyridinyl)cycloheptanecarboxamide
CID 62586115

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine?
The IUPAC name of 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine (CID 62406978) is 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine is CC(Nc1ccc(N)cn1)C1CCCCC1.
What is the InChIKey of 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine?
The InChIKey is PCYXPHQODLXACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6,14H2,1H3,(H,15,16).
What are the key properties of 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine?
2-N-(1-cyclohexylethyl)pyridine-2,5-diamine has a molecular weight of 219.33 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclohexylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 62406978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).