5-[3-(cyclobutylamino)butyl]pyridin-2-amine

C13H21N3 — CID 69324744

IUPAC5-[3-(cyclobutylamino)butyl]pyridin-2-amine
SMILESCC(CCc1ccc(N)nc1)NC1CCC1
InChIInChI=1S/C13H21N3/c1-10(16-12-3-2-4-12)5-6-11-7-8-13(14)15-9-11/h7-10,12,16H,2-6H2,1H3,(H2,14,15)
InChIKeyXUSNPNAWPSXVEO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.13
Rot. Bonds5

About 5-[3-(cyclobutylamino)butyl]pyridin-2-amine

5-[3-(cyclobutylamino)butyl]pyridin-2-amine (PubChem CID 69324744) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-[3-(cyclobutylamino)butyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(cyclobutylamino)butyl]pyridin-2-amine
PubChem CID69324744
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-[3-(cyclobutylamino)butyl]pyridin-2-amine
SMILESCC(CCc1ccc(N)nc1)NC1CCC1
InChIInChI=1S/C13H21N3/c1-10(16-12-3-2-4-12)5-6-11-7-8-13(14)15-9-11/h7-10,12,16H,2-6H2,1H3,(H2,14,15)
InChIKeyXUSNPNAWPSXVEO-UHFFFAOYSA-N
XLogP2.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(cyclobutylamino)butyl]pyridin-2-amine?
The IUPAC name of 5-[3-(cyclobutylamino)butyl]pyridin-2-amine (CID 69324744) is 5-[3-(cyclobutylamino)butyl]pyridin-2-amine.
What is the SMILES notation for 5-[3-(cyclobutylamino)butyl]pyridin-2-amine?
The canonical SMILES for 5-[3-(cyclobutylamino)butyl]pyridin-2-amine is CC(CCc1ccc(N)nc1)NC1CCC1.
What is the InChIKey of 5-[3-(cyclobutylamino)butyl]pyridin-2-amine?
The InChIKey is XUSNPNAWPSXVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(16-12-3-2-4-12)5-6-11-7-8-13(14)15-9-11/h7-10,12,16H,2-6H2,1H3,(H2,14,15).
What are the key properties of 5-[3-(cyclobutylamino)butyl]pyridin-2-amine?
5-[3-(cyclobutylamino)butyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(cyclobutylamino)butyl]pyridin-2-amine is sourced from PubChem (CID 69324744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).