N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C16H21N5O2S — CID 56884437

IUPACN-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1csc(N2CCOCC2)n1)c1cnn2c1CCCC2
InChIInChI=1S/C16H21N5O2S/c22-15(13-10-18-21-4-2-1-3-14(13)21)17-9-12-11-24-16(19-12)20-5-7-23-8-6-20/h10-11H,1-9H2,(H,17,22)
InChIKeyBDGDFYDLIQOLFY-UHFFFAOYSA-N
MW347.44 g/mol
LogP1.44
Rot. Bonds4

About N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 56884437) has the molecular formula C16H21N5O2S and a molecular weight of 347.44 g/mol. Its IUPAC name is N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID56884437
Molecular FormulaC16H21N5O2S
Molecular Weight347.44 g/mol
Exact Mass347.14
IUPAC NameN-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1csc(N2CCOCC2)n1)c1cnn2c1CCCC2
InChIInChI=1S/C16H21N5O2S/c22-15(13-10-18-21-4-2-1-3-14(13)21)17-9-12-11-24-16(19-12)20-5-7-23-8-6-20/h10-11H,1-9H2,(H,17,22)
InChIKeyBDGDFYDLIQOLFY-UHFFFAOYSA-N
XLogP1.44
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 56884437) is N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NCc1csc(N2CCOCC2)n1)c1cnn2c1CCCC2.
What is the InChIKey of N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is BDGDFYDLIQOLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2S/c22-15(13-10-18-21-4-2-1-3-14(13)21)17-9-12-11-24-16(19-12)20-5-7-23-8-6-20/h10-11H,1-9H2,(H,17,22).
What are the key properties of N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 347.44 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 56884437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).