8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine

C16H22N2 — CID 66272456

IUPAC8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESCc1ccncc1C1(N)CC2CC1C1CCCC21
InChIInChI=1S/C16H22N2/c1-10-5-6-18-9-15(10)16(17)8-11-7-14(16)13-4-2-3-12(11)13/h5-6,9,11-14H,2-4,7-8,17H2,1H3
InChIKeyHSDSDSWBNHAUHD-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.00
Rot. Bonds1

About 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine

8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 66272456) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound Name8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID66272456
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESCc1ccncc1C1(N)CC2CC1C1CCCC21
InChIInChI=1S/C16H22N2/c1-10-5-6-18-9-15(10)16(17)8-11-7-14(16)13-4-2-3-12(11)13/h5-6,9,11-14H,2-4,7-8,17H2,1H3
InChIKeyHSDSDSWBNHAUHD-UHFFFAOYSA-N
XLogP3.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine (CID 66272456) is 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine is Cc1ccncc1C1(N)CC2CC1C1CCCC21.
What is the InChIKey of 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is HSDSDSWBNHAUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-10-5-6-18-9-15(10)16(17)8-11-7-14(16)13-4-2-3-12(11)13/h5-6,9,11-14H,2-4,7-8,17H2,1H3.
What are the key properties of 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine?
8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 242.37 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methyl-3-pyridinyl)tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 66272456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).