N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine

C16H22N2 — CID 20726962

IUPACN-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESc1ccc(CNC2CC3CC2C2CCCC32)nc1
InChIInChI=1S/C16H22N2/c1-2-7-17-12(4-1)10-18-16-9-11-8-15(16)14-6-3-5-13(11)14/h1-2,4,7,11,13-16,18H,3,5-6,8-10H2
InChIKeySAQLNQGEBXMUJS-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.00
Rot. Bonds3

About N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine

N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 20726962) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID20726962
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESc1ccc(CNC2CC3CC2C2CCCC32)nc1
InChIInChI=1S/C16H22N2/c1-2-7-17-12(4-1)10-18-16-9-11-8-15(16)14-6-3-5-13(11)14/h1-2,4,7,11,13-16,18H,3,5-6,8-10H2
InChIKeySAQLNQGEBXMUJS-UHFFFAOYSA-N
XLogP3.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

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Related Compounds

trans-(1R,2R)-1-N,2-N-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
CID 25052289
trans-(1S,2S)-2-(pyridin-2-ylmethylamino)cyclopentan-1-ol
CID 93317323
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431
N-[(2-methylphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43223708
(1R,2R,4R)-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 98119416
N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543889
trans-(1R,2R)-2-(pyridin-2-ylmethylamino)cyclohexan-1-ol
CID 93317480
cis-(1S,2R)-2-(pyridin-2-ylmethylamino)cyclohexan-1-ol
CID 93317478
2-piperidin-2-yl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 79545513
N-(furan-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 16775468
N-[(1-methyltriazol-4-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 62756684
(1S,2R,6R,7S,8R)-N-[(3-chlorophenyl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 15523767

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine (CID 20726962) is N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine is c1ccc(CNC2CC3CC2C2CCCC32)nc1.
What is the InChIKey of N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is SAQLNQGEBXMUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-2-7-17-12(4-1)10-18-16-9-11-8-15(16)14-6-3-5-13(11)14/h1-2,4,7,11,13-16,18H,3,5-6,8-10H2.
What are the key properties of N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 242.37 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 20726962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).