2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide

C19H20ClN5O2 — CID 46977298

IUPAC2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide
SMILESCc1ccc2c(NC(=O)C(c3ccc(Cl)cc3)N3CCOCC3)n[nH]c2n1
InChIInChI=1S/C19H20ClN5O2/c1-12-2-7-15-17(21-12)23-24-18(15)22-19(26)16(25-8-10-27-11-9-25)13-3-5-14(20)6-4-13/h2-7,16H,8-11H2,1H3,(H2,21,22,23,24,26)
InChIKeyYSTFHLZIMSJANY-UHFFFAOYSA-N
MW385.86 g/mol
LogP2.93
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide

2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide (PubChem CID 46977298) has the molecular formula C19H20ClN5O2 and a molecular weight of 385.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide
PubChem CID46977298
Molecular FormulaC19H20ClN5O2
Molecular Weight385.86 g/mol
Exact Mass385.13
IUPAC Name2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide
SMILESCc1ccc2c(NC(=O)C(c3ccc(Cl)cc3)N3CCOCC3)n[nH]c2n1
InChIInChI=1S/C19H20ClN5O2/c1-12-2-7-15-17(21-12)23-24-18(15)22-19(26)16(25-8-10-27-11-9-25)13-3-5-14(20)6-4-13/h2-7,16H,8-11H2,1H3,(H2,21,22,23,24,26)
InChIKeyYSTFHLZIMSJANY-UHFFFAOYSA-N
XLogP2.93
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.86
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 7279324
(2S)-2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-morpholin-4-ylacetamide
CID 93242325
N-(1,5-dimethyl-1,2,4-triazol-3-yl)-2-(4-fluorophenyl)-2-morpholin-4-ylacetamide
CID 110244382
2-(2,4-dichlorophenyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-2-morpholin-4-ylacetamide
CID 138995622
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 3904428
2-(4-chlorophenyl)-2-morpholin-4-yl-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 46977302
2-(4-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 3520877
2-(2,4-dichlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-morpholin-4-ylacetamide
CID 139005024
N-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-piperazin-1-ylacetamide
CID 171716413
1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone
CID 71319479
(1S,2S)-1-(4-chlorophenyl)-2-morpholin-4-ylpropan-1-ol
CID 177420176
2-(4-chlorophenyl)-2-morpholin-4-ylethanimidamide
CID 91757020

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide (CID 46977298) is 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide is Cc1ccc2c(NC(=O)C(c3ccc(Cl)cc3)N3CCOCC3)n[nH]c2n1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide?
The InChIKey is YSTFHLZIMSJANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN5O2/c1-12-2-7-15-17(21-12)23-24-18(15)22-19(26)16(25-8-10-27-11-9-25)13-3-5-14(20)6-4-13/h2-7,16H,8-11H2,1H3,(H2,21,22,23,24,26).
What are the key properties of 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide?
2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide has a molecular weight of 385.86 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 46977298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).