N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C20H20N4O3 — CID 153344851

IUPACN-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)N2CCOCC2)cc1)c1cc2ccccn2n1
InChIInChI=1S/C20H20N4O3/c25-19(18-13-17-3-1-2-8-24(17)22-18)21-14-15-4-6-16(7-5-15)20(26)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,21,25)
InChIKeyOGBBNYWZIBZPKS-UHFFFAOYSA-N
MW364.41 g/mol
LogP1.74
Rot. Bonds4

About N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 153344851) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID153344851
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)N2CCOCC2)cc1)c1cc2ccccn2n1
InChIInChI=1S/C20H20N4O3/c25-19(18-13-17-3-1-2-8-24(17)22-18)21-14-15-4-6-16(7-5-15)20(26)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,21,25)
InChIKeyOGBBNYWZIBZPKS-UHFFFAOYSA-N
XLogP1.74
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(morpholin-4-ylmethyl)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309237
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CID 109045422
4-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-6-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide
CID 58784401
4-cyano-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzamide
CID 30380859
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[[4-(1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonyl)phenyl]methyl]benzamide
CID 127243735
(2S,3R)-2,3-dimethyl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 51930927
N-benzyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832065
5-methyl-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-1-phenylpyrazole-3-carboxamide
CID 55780170
N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 25498534
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide
CID 32863739
N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(4-oxoquinolin-1-yl)acetamide
CID 138999092
2-[benzyl(methyl)amino]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide
CID 32726719

Frequently Asked Questions

What is the IUPAC name of N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 153344851) is N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(NCc1ccc(C(=O)N2CCOCC2)cc1)c1cc2ccccn2n1.
What is the InChIKey of N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is OGBBNYWZIBZPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c25-19(18-13-17-3-1-2-8-24(17)22-18)21-14-15-4-6-16(7-5-15)20(26)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,21,25).
What are the key properties of N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 153344851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).