(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one

C20H28N4O — CID 97152968

IUPAC(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ccn2cc(CN3CC[C@@]4(CCCN(C(C)C)C4=O)C3)nc2c1
InChIInChI=1S/C20H28N4O/c1-15(2)24-8-4-6-20(19(24)25)7-10-22(14-20)12-17-13-23-9-5-16(3)11-18(23)21-17/h5,9,11,13,15H,4,6-8,10,12,14H2,1-3H3/t20-/m0/s1
InChIKeyWOGAIDYCHKUIIC-FQEVSTJZSA-N
MW340.47 g/mol
LogP2.87
Rot. Bonds3

About (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one

(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97152968) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID97152968
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ccn2cc(CN3CC[C@@]4(CCCN(C(C)C)C4=O)C3)nc2c1
InChIInChI=1S/C20H28N4O/c1-15(2)24-8-4-6-20(19(24)25)7-10-22(14-20)12-17-13-23-9-5-16(3)11-18(23)21-17/h5,9,11,13,15H,4,6-8,10,12,14H2,1-3H3/t20-/m0/s1
InChIKeyWOGAIDYCHKUIIC-FQEVSTJZSA-N
XLogP2.87
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
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 (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one (CID 97152968) is (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one is Cc1ccn2cc(CN3CC[C@@]4(CCCN(C(C)C)C4=O)C3)nc2c1.
What is the InChIKey of (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is WOGAIDYCHKUIIC-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H28N4O/c1-15(2)24-8-4-6-20(19(24)25)7-10-22(14-20)12-17-13-23-9-5-16(3)11-18(23)21-17/h5,9,11,13,15H,4,6-8,10,12,14H2,1-3H3/t20-/m0/s1.
What are the key properties of (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
(5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 340.47 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97152968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).