2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine

C15H23N3 — CID 79251942

IUPAC2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine
SMILESNc1ccnc(CN2CCC3(CCCC3)CC2)c1
InChIInChI=1S/C15H23N3/c16-13-3-8-17-14(11-13)12-18-9-6-15(7-10-18)4-1-2-5-15/h3,8,11H,1-2,4-7,9-10,12H2,(H2,16,17)
InChIKeyAMBSJYGFNCVUKG-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.82
Rot. Bonds2

About 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine

2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine (PubChem CID 79251942) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine
PubChem CID79251942
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine
SMILESNc1ccnc(CN2CCC3(CCCC3)CC2)c1
InChIInChI=1S/C15H23N3/c16-13-3-8-17-14(11-13)12-18-9-6-15(7-10-18)4-1-2-5-15/h3,8,11H,1-2,4-7,9-10,12H2,(H2,16,17)
InChIKeyAMBSJYGFNCVUKG-UHFFFAOYSA-N
XLogP2.82
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4,4-dimethylpiperidin-1-yl)methyl]pyridin-4-amine
CID 79251522
2-(azepan-1-ylmethyl)pyridin-4-amine
CID 79244961
2-[(4,4-dimethylazepan-1-yl)methyl]pyridin-4-amine
CID 79251366
8-[[4-[4-(4-fluorophenyl)phenyl]-2-pyridinyl]methyl]-8-azaspiro[4.5]decane
CID 175913635
1-[4-[(4-amino-2-pyridinyl)methyl]piperazin-1-yl]-2-methylpropan-2-ol
CID 79251536
3-(3-azaspiro[5.5]undecan-3-ylmethyl)-5-fluoroaniline
CID 115980050
2-(8-azaspiro[4.5]decan-8-ylmethyl)-1,3-benzoxazol-5-amine
CID 79959976
ethyl 4-[(4-amino-2-pyridinyl)methyl]piperazine-1-carboxylate
CID 107877724
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-4-amine
CID 79251771
4-(8-azaspiro[4.5]decan-8-ylmethyl)-3-methoxyaniline
CID 107208413
1-[(4-amino-2-pyridinyl)methyl]pyrrolidin-2-one
CID 79251120
3-(pyridin-2-ylmethyl)-9-(2-pyrrolidin-1-ylethyl)-3,9-diazaspiro[5.5]undecane
CID 97450332

Frequently Asked Questions

What is the IUPAC name of 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine?
The IUPAC name of 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine (CID 79251942) is 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine.
What is the SMILES notation for 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine?
The canonical SMILES for 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine is Nc1ccnc(CN2CCC3(CCCC3)CC2)c1.
What is the InChIKey of 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine?
The InChIKey is AMBSJYGFNCVUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c16-13-3-8-17-14(11-13)12-18-9-6-15(7-10-18)4-1-2-5-15/h3,8,11H,1-2,4-7,9-10,12H2,(H2,16,17).
What are the key properties of 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine?
2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine has a molecular weight of 245.37 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azaspiro[4.5]decan-8-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 79251942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).