8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one

C19H25N5O — CID 97493833

IUPAC8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one
SMILESCn1ccnc1CN1CCC2(CCC(=O)N2Cc2cccnc2)CC1
InChIInChI=1S/C19H25N5O/c1-22-12-9-21-17(22)15-23-10-6-19(7-11-23)5-4-18(25)24(19)14-16-3-2-8-20-13-16/h2-3,8-9,12-13H,4-7,10-11,14-15H2,1H3
InChIKeyBDNBAPVOSBZMTJ-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.97
Rot. Bonds4

About 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one

8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 97493833) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one
PubChem CID97493833
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one
SMILESCn1ccnc1CN1CCC2(CCC(=O)N2Cc2cccnc2)CC1
InChIInChI=1S/C19H25N5O/c1-22-12-9-21-17(22)15-23-10-6-19(7-11-23)5-4-18(25)24(19)14-16-3-2-8-20-13-16/h2-3,8-9,12-13H,4-7,10-11,14-15H2,1H3
InChIKeyBDNBAPVOSBZMTJ-UHFFFAOYSA-N
XLogP1.97
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one (CID 97493833) is 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one is Cn1ccnc1CN1CCC2(CCC(=O)N2Cc2cccnc2)CC1.
What is the InChIKey of 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is BDNBAPVOSBZMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-22-12-9-21-17(22)15-23-10-6-19(7-11-23)5-4-18(25)24(19)14-16-3-2-8-20-13-16/h2-3,8-9,12-13H,4-7,10-11,14-15H2,1H3.
What are the key properties of 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one?
8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 339.44 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(1-methylimidazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 97493833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).