4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine

C15H24N4 — CID 79725201

IUPAC4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2ccc(N3CCCC3)nc2)CC1
InChIInChI=1S/C15H24N4/c16-12-3-5-13(6-4-12)18-14-7-8-15(17-11-14)19-9-1-2-10-19/h7-8,11-13,18H,1-6,9-10,16H2
InChIKeyJCIUNYARJMJKKG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.36
Rot. Bonds3

About 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine

4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine (PubChem CID 79725201) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine.

Molecular Properties

Compound Name4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
PubChem CID79725201
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2ccc(N3CCCC3)nc2)CC1
InChIInChI=1S/C15H24N4/c16-12-3-5-13(6-4-12)18-14-7-8-15(17-11-14)19-9-1-2-10-19/h7-8,11-13,18H,1-6,9-10,16H2
InChIKeyJCIUNYARJMJKKG-UHFFFAOYSA-N
XLogP2.36
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
N-(6-piperidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981148
N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 64501061
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
4-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,4-diamine
CID 79731624
N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689613
N-(3,3-dimethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 80705366
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 56799221
N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
CID 61310129

Frequently Asked Questions

What is the IUPAC name of 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The IUPAC name of 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine (CID 79725201) is 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine.
What is the SMILES notation for 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The canonical SMILES for 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine is NC1CCC(Nc2ccc(N3CCCC3)nc2)CC1.
What is the InChIKey of 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The InChIKey is JCIUNYARJMJKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c16-12-3-5-13(6-4-12)18-14-7-8-15(17-11-14)19-9-1-2-10-19/h7-8,11-13,18H,1-6,9-10,16H2.
What are the key properties of 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine is sourced from PubChem (CID 79725201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).