N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide

C19H22N4O3 — CID 56902722

IUPACN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cccc3ccnn23)N2CCOCC2)o1
InChIInChI=1S/C19H22N4O3/c1-14-5-6-18(26-14)17(22-9-11-25-12-10-22)13-20-19(24)16-4-2-3-15-7-8-21-23(15)16/h2-8,17H,9-13H2,1H3,(H,20,24)
InChIKeyQGTUQPYUXIEALJ-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.04
Rot. Bonds5

About N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 56902722) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide
PubChem CID56902722
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cccc3ccnn23)N2CCOCC2)o1
InChIInChI=1S/C19H22N4O3/c1-14-5-6-18(26-14)17(22-9-11-25-12-10-22)13-20-19(24)16-4-2-3-15-7-8-21-23(15)16/h2-8,17H,9-13H2,1H3,(H,20,24)
InChIKeyQGTUQPYUXIEALJ-UHFFFAOYSA-N
XLogP2.04
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-pyrazol-1-ylacetamide
CID 94177106
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 18164168
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]naphthalene-1-carboxamide
CID 18168885
2,3-dichloro-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 18168875
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
CID 51083980
2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
CID 18164174
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1-phenylpyrazole-4-carboxamide
CID 18164203
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(1,2,4-triazol-4-yl)benzamide
CID 97123755
4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 55818753
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide (CID 56902722) is N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide is Cc1ccc(C(CNC(=O)c2cccc3ccnn23)N2CCOCC2)o1.
What is the InChIKey of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is QGTUQPYUXIEALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-14-5-6-18(26-14)17(22-9-11-25-12-10-22)13-20-19(24)16-4-2-3-15-7-8-21-23(15)16/h2-8,17H,9-13H2,1H3,(H,20,24).
What are the key properties of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide?
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 56902722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).