2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one

C20H28N4O — CID 72893692

IUPAC2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCCN1CCCC2(CCN(Cc3cn4ccc(C)cc4n3)C2)C1=O
InChIInChI=1S/C20H28N4O/c1-3-8-23-9-4-6-20(19(23)25)7-11-22(15-20)13-17-14-24-10-5-16(2)12-18(24)21-17/h5,10,12,14H,3-4,6-9,11,13,15H2,1-2H3
InChIKeyTYYWROBXRKWLBY-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.87
Rot. Bonds4

About 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one

2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72893692) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72893692
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCCN1CCCC2(CCN(Cc3cn4ccc(C)cc4n3)C2)C1=O
InChIInChI=1S/C20H28N4O/c1-3-8-23-9-4-6-20(19(23)25)7-11-22(15-20)13-17-14-24-10-5-16(2)12-18(24)21-17/h5,10,12,14H,3-4,6-9,11,13,15H2,1-2H3
InChIKeyTYYWROBXRKWLBY-UHFFFAOYSA-N
XLogP2.87
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one (CID 72893692) is 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one is CCCN1CCCC2(CCN(Cc3cn4ccc(C)cc4n3)C2)C1=O.
What is the InChIKey of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is TYYWROBXRKWLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-3-8-23-9-4-6-20(19(23)25)7-11-22(15-20)13-17-14-24-10-5-16(2)12-18(24)21-17/h5,10,12,14H,3-4,6-9,11,13,15H2,1-2H3.
What are the key properties of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 340.47 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72893692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).