9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane

C15H23N3 — CID 64952394

IUPAC9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCc1ccc(CN2CCNC3(CCCC3)C2)cn1
InChIInChI=1S/C15H23N3/c1-13-4-5-14(10-16-13)11-18-9-8-17-15(12-18)6-2-3-7-15/h4-5,10,17H,2-3,6-9,11-12H2,1H3
InChIKeyRALPGFFSFMOZAM-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.11
Rot. Bonds2

About 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane

9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane (PubChem CID 64952394) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane
PubChem CID64952394
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCc1ccc(CN2CCNC3(CCCC3)C2)cn1
InChIInChI=1S/C15H23N3/c1-13-4-5-14(10-16-13)11-18-9-8-17-15(12-18)6-2-3-7-15/h4-5,10,17H,2-3,6-9,11-12H2,1H3
InChIKeyRALPGFFSFMOZAM-UHFFFAOYSA-N
XLogP2.11
TPSA28.16 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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

10-[(6-methyl-3-pyridinyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64948996
9-[(4-propan-2-ylphenyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64832860
4-[(3-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane
CID 64831883
10-(pyridin-3-ylmethyl)-6,10-diazaspiro[4.6]undecane
CID 64871680
5-(1,4-diazaspiro[5.5]undecan-4-ylmethyl)-3-methyl-1,2-oxazole
CID 64952344
9-[(3-bromo-4-methoxyphenyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64833468
3-(6,9-diazaspiro[4.5]decan-9-ylmethyl)-1,2-oxazole
CID 81173500
9-[(3-chloro-4-fluorophenyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64952975
5-[(4,4-difluoropiperidin-1-yl)methyl]-2-methylpyridine
CID 143579558
(5S)-2-[(4-fluorophenyl)methyl]-2,6-diazaspiro[4.5]decane
CID 97305383
10-[(4-bromophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64869301
3-methyl-1-[(6-methyl-3-pyridinyl)methyl]piperidine-3-carboxylic acid
CID 104823891

Frequently Asked Questions

What is the IUPAC name of 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane (CID 64952394) is 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane is Cc1ccc(CN2CCNC3(CCCC3)C2)cn1.
What is the InChIKey of 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is RALPGFFSFMOZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-13-4-5-14(10-16-13)11-18-9-8-17-15(12-18)6-2-3-7-15/h4-5,10,17H,2-3,6-9,11-12H2,1H3.
What are the key properties of 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane?
9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 245.37 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64952394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).