(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine

C18H23N5O — CID 95290733

IUPAC(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
SMILESCc1cnn(C[C@@H]2CN(Cc3cn4cccc(C)c4n3)CCO2)c1
InChIInChI=1S/C18H23N5O/c1-14-8-19-23(9-14)13-17-12-21(6-7-24-17)10-16-11-22-5-3-4-15(2)18(22)20-16/h3-5,8-9,11,17H,6-7,10,12-13H2,1-2H3/t17-/m0/s1
InChIKeySYLSQKLADYVHQY-KRWDZBQOSA-N
MW325.42 g/mol
LogP2.05
Rot. Bonds4

About (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine

(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine (PubChem CID 95290733) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine.

Molecular Properties

Compound Name(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
PubChem CID95290733
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
SMILESCc1cnn(C[C@@H]2CN(Cc3cn4cccc(C)c4n3)CCO2)c1
InChIInChI=1S/C18H23N5O/c1-14-8-19-23(9-14)13-17-12-21(6-7-24-17)10-16-11-22-5-3-4-15(2)18(22)20-16/h3-5,8-9,11,17H,6-7,10,12-13H2,1-2H3/t17-/m0/s1
InChIKeySYLSQKLADYVHQY-KRWDZBQOSA-N
XLogP2.05
TPSA47.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine with MolForge

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Related Compounds

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8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
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CID 95305458
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CID 95283767
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CID 95285121
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4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
(2S)-2-[(4-methylpyrazol-1-yl)methyl]-4-[(3-propan-2-yloxyphenyl)methyl]morpholine
CID 95285743
(1S)-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-1-phenylethanol
CID 100841984
(2S)-2-[(4-methylpyrazol-1-yl)methyl]-4-(2-thiophen-2-ylethyl)morpholine
CID 95301599
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Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine?
The IUPAC name of (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine (CID 95290733) is (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine.
What is the SMILES notation for (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine?
The canonical SMILES for (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine is Cc1cnn(C[C@@H]2CN(Cc3cn4cccc(C)c4n3)CCO2)c1.
What is the InChIKey of (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine?
The InChIKey is SYLSQKLADYVHQY-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H23N5O/c1-14-8-19-23(9-14)13-17-12-21(6-7-24-17)10-16-11-22-5-3-4-15(2)18(22)20-16/h3-5,8-9,11,17H,6-7,10,12-13H2,1-2H3/t17-/m0/s1.
What are the key properties of (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine?
(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine has a molecular weight of 325.42 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine is sourced from PubChem (CID 95290733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).