3-(4-aminocyclohexyl)pyridin-2-amine

C11H17N3 — CID 83261789

IUPAC3-(4-aminocyclohexyl)pyridin-2-amine
SMILESNc1ncccc1C1CCC(N)CC1
InChIInChI=1S/C11H17N3/c12-9-5-3-8(4-6-9)10-2-1-7-14-11(10)13/h1-2,7-9H,3-6,12H2,(H2,13,14)
InChIKeyQCBISBJTZHMXFW-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.65
Rot. Bonds1

About 3-(4-aminocyclohexyl)pyridin-2-amine

3-(4-aminocyclohexyl)pyridin-2-amine (PubChem CID 83261789) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(4-aminocyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(4-aminocyclohexyl)pyridin-2-amine
PubChem CID83261789
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(4-aminocyclohexyl)pyridin-2-amine
SMILESNc1ncccc1C1CCC(N)CC1
InChIInChI=1S/C11H17N3/c12-9-5-3-8(4-6-9)10-2-1-7-14-11(10)13/h1-2,7-9H,3-6,12H2,(H2,13,14)
InChIKeyQCBISBJTZHMXFW-UHFFFAOYSA-N
XLogP1.65
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-aminocyclohexyl)pyridin-2-amine?
The IUPAC name of 3-(4-aminocyclohexyl)pyridin-2-amine (CID 83261789) is 3-(4-aminocyclohexyl)pyridin-2-amine.
What is the SMILES notation for 3-(4-aminocyclohexyl)pyridin-2-amine?
The canonical SMILES for 3-(4-aminocyclohexyl)pyridin-2-amine is Nc1ncccc1C1CCC(N)CC1.
What is the InChIKey of 3-(4-aminocyclohexyl)pyridin-2-amine?
The InChIKey is QCBISBJTZHMXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-9-5-3-8(4-6-9)10-2-1-7-14-11(10)13/h1-2,7-9H,3-6,12H2,(H2,13,14).
What are the key properties of 3-(4-aminocyclohexyl)pyridin-2-amine?
3-(4-aminocyclohexyl)pyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminocyclohexyl)pyridin-2-amine is sourced from PubChem (CID 83261789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).