N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide

C19H14ClN5O — CID 59511382

IUPACN-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)c1
InChIInChI=1S/C19H14ClN5O/c1-12(26)22-14-6-4-5-13(11-14)18-17(15-8-9-21-19(20)23-15)16-7-2-3-10-25(16)24-18/h2-11H,1H3,(H,22,26)
InChIKeyNWDMDUZYKWTCMT-UHFFFAOYSA-N
MW363.81 g/mol
LogP4.07
Rot. Bonds3

About N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide

N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide (PubChem CID 59511382) has the molecular formula C19H14ClN5O and a molecular weight of 363.81 g/mol. Its IUPAC name is N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide
PubChem CID59511382
Molecular FormulaC19H14ClN5O
Molecular Weight363.81 g/mol
Exact Mass363.09
IUPAC NameN-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)c1
InChIInChI=1S/C19H14ClN5O/c1-12(26)22-14-6-4-5-13(11-14)18-17(15-8-9-21-19(20)23-15)16-7-2-3-10-25(16)24-18/h2-11H,1H3,(H,22,26)
InChIKeyNWDMDUZYKWTCMT-UHFFFAOYSA-N
XLogP4.07
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.81
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,2,2-trifluoroacetamide
CID 59513717
3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-N-ethylaniline;ethane
CID 91559456
3-(2-chloropyrimidin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine
CID 15158143
N-[5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorophenyl]-2,6-difluorobenzamide
CID 59513873
2-chloro-5-fluoro-N-[3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide
CID 59513749
2-chloro-4-fluoro-N-[3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide
CID 59513782
2,3,6-trifluoro-N-[3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide
CID 44529276
CID 169427147
CID 169427147
N-[3-[3-(2-chloropyrimidin-4-yl)-7-methoxypyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,6-difluorobenzamide
CID 59513770
N-[3-[3-[2-[3-[(2-aminoacetyl)amino]anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide;hydrochloride
CID 44529103
N-[3-[3-[2-[3-(aminomethyl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,5-difluorobenzamide
CID 59513860
N-[3-[3-[2-[3-(aminomethyl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-thiophen-3-ylacetamide
CID 68680812

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide?
The IUPAC name of N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide (CID 59511382) is N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)c1.
What is the InChIKey of N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide?
The InChIKey is NWDMDUZYKWTCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN5O/c1-12(26)22-14-6-4-5-13(11-14)18-17(15-8-9-21-19(20)23-15)16-7-2-3-10-25(16)24-18/h2-11H,1H3,(H,22,26).
What are the key properties of N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide?
N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide has a molecular weight of 363.81 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide is sourced from PubChem (CID 59511382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).