7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane

C14H20ClN3 — CID 56749174

IUPAC7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane
SMILESCN1CCC2(CCCN(c3ccc(Cl)cn3)C2)C1
InChIInChI=1S/C14H20ClN3/c1-17-8-6-14(10-17)5-2-7-18(11-14)13-4-3-12(15)9-16-13/h3-4,9H,2,5-8,10-11H2,1H3
InChIKeyIWRNQBHZTUMIOX-UHFFFAOYSA-N
MW265.79 g/mol
LogP2.66
Rot. Bonds1

About 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane

7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane (PubChem CID 56749174) has the molecular formula C14H20ClN3 and a molecular weight of 265.79 g/mol. Its IUPAC name is 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane.

Molecular Properties

Compound Name7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane
PubChem CID56749174
Molecular FormulaC14H20ClN3
Molecular Weight265.79 g/mol
Exact Mass265.13
IUPAC Name7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane
SMILESCN1CCC2(CCCN(c3ccc(Cl)cn3)C2)C1
InChIInChI=1S/C14H20ClN3/c1-17-8-6-14(10-17)5-2-7-18(11-14)13-4-3-12(15)9-16-13/h3-4,9H,2,5-8,10-11H2,1H3
InChIKeyIWRNQBHZTUMIOX-UHFFFAOYSA-N
XLogP2.66
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(5-chloro-2-pyridinyl)-8-azaspiro[4.5]decane
CID 66233219
1-(5-chloro-2-pyridinyl)-3-methylpiperidin-3-ol
CID 115871312
2-methyl-7-(5-methylpyrimidin-2-yl)-2,7-diazaspiro[4.5]decane
CID 118639949
4-(5-chloro-2-pyridinyl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138382286
4-(5-chloro-2-pyridinyl)-1,2,2-trimethylpiperazine
CID 66233004
8-(5-chloro-2-pyridinyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70725420
5-chloro-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 66233669
2-methyl-7-(6-propan-2-ylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decane
CID 72930014
1'-(5-chloro-2-pyridinyl)-2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135110515
[1-(5-chloro-2-pyridinyl)-3-prop-2-enylpiperidin-3-yl]methanol
CID 72901356
5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]-5-azaspiro[2.5]octane
CID 133480963
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 161419496

Frequently Asked Questions

What is the IUPAC name of 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane?
The IUPAC name of 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane (CID 56749174) is 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane.
What is the SMILES notation for 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane?
The canonical SMILES for 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane is CN1CCC2(CCCN(c3ccc(Cl)cn3)C2)C1.
What is the InChIKey of 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane?
The InChIKey is IWRNQBHZTUMIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3/c1-17-8-6-14(10-17)5-2-7-18(11-14)13-4-3-12(15)9-16-13/h3-4,9H,2,5-8,10-11H2,1H3.
What are the key properties of 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane?
7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane has a molecular weight of 265.79 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-chloro-2-pyridinyl)-2-methyl-2,7-diazaspiro[4.5]decane is sourced from PubChem (CID 56749174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).