(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone

C19H20N4O2 — CID 154785720

IUPAC(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone
SMILESNc1ccn2ncc(C(=O)N3CCOC(Cc4ccccc4)C3)c2c1
InChIInChI=1S/C19H20N4O2/c20-15-6-7-23-18(11-15)17(12-21-23)19(24)22-8-9-25-16(13-22)10-14-4-2-1-3-5-14/h1-7,11-12,16H,8-10,13,20H2
InChIKeyWCFYEYOSLGDPCY-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.00
Rot. Bonds3

About (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone

(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone (PubChem CID 154785720) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone
PubChem CID154785720
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone
SMILESNc1ccn2ncc(C(=O)N3CCOC(Cc4ccccc4)C3)c2c1
InChIInChI=1S/C19H20N4O2/c20-15-6-7-23-18(11-15)17(12-21-23)19(24)22-8-9-25-16(13-22)10-14-4-2-1-3-5-14/h1-7,11-12,16H,8-10,13,20H2
InChIKeyWCFYEYOSLGDPCY-UHFFFAOYSA-N
XLogP2.00
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-benzylmorpholine-4-carbonyl)chromen-2-one
CID 110740953
[(2S)-2-benzylmorpholin-4-yl]-(2-methyl-3-pyridinyl)methanone
CID 42515870
5-amino-6-(2-benzylmorpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
CID 132971327
[(2S)-2-benzylmorpholin-4-yl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone
CID 25286761
[(2R)-2-benzylmorpholin-4-yl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone
CID 25286762
1-[(2S)-2-benzylmorpholin-4-yl]-2-pyrazol-1-ylethanone
CID 42508590
1,3-benzodioxol-5-yl-(2-benzylmorpholin-4-yl)methanone
CID 110643907
(5-aminopyrazolo[1,5-a]pyridin-3-yl)-[(3S,4R)-3-amino-4-(trifluoromethyl)pyrrolidin-1-yl]methanone
CID 138049829
(2-aminoquinolin-4-yl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81213722
(2-benzylmorpholin-4-yl)-(5-chlorothiophen-2-yl)methanone
CID 71801610
3-(2-benzylmorpholine-4-carbonyl)-4,5-dihydro-1H-pyridazin-6-one
CID 110740947
2-[(2S)-4-(1-benzyl-5-methylpyrazole-4-carbonyl)morpholin-2-yl]acetic acid
CID 124697770

Frequently Asked Questions

What is the IUPAC name of (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone?
The IUPAC name of (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone (CID 154785720) is (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone?
The canonical SMILES for (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone is Nc1ccn2ncc(C(=O)N3CCOC(Cc4ccccc4)C3)c2c1.
What is the InChIKey of (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone?
The InChIKey is WCFYEYOSLGDPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c20-15-6-7-23-18(11-15)17(12-21-23)19(24)22-8-9-25-16(13-22)10-14-4-2-1-3-5-14/h1-7,11-12,16H,8-10,13,20H2.
What are the key properties of (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone?
(5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone has a molecular weight of 336.40 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminopyrazolo[1,5-a]pyridin-3-yl)-(2-benzylmorpholin-4-yl)methanone is sourced from PubChem (CID 154785720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).