N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide

C19H17N5O — CID 56909821

IUPACN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(Cn2cccn2)c1
InChIInChI=1S/C19H17N5O/c25-19(20-12-17-13-22-24-10-2-1-7-18(17)24)16-6-3-5-15(11-16)14-23-9-4-8-21-23/h1-11,13H,12,14H2,(H,20,25)
InChIKeyPCCSVVUSBVYFJJ-UHFFFAOYSA-N
MW331.38 g/mol
LogP2.51
Rot. Bonds5

About N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide (PubChem CID 56909821) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
PubChem CID56909821
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(Cn2cccn2)c1
InChIInChI=1S/C19H17N5O/c25-19(20-12-17-13-22-24-10-2-1-7-18(17)24)16-6-3-5-15(11-16)14-23-9-4-8-21-23/h1-11,13H,12,14H2,(H,20,25)
InChIKeyPCCSVVUSBVYFJJ-UHFFFAOYSA-N
XLogP2.51
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
N-(2-phenylethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 35764030
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 56886081
N-[(3-methylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)benzamide
CID 50956025
N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 70786967
N-(2-propoxyethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 70772428
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
3-[[[2-(pyrazol-1-ylmethyl)benzoyl]amino]methyl]benzoic acid
CID 75445007
4-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538457
N-[[2-[(ethylsulfonylamino)methyl]-4-pyridinyl]methyl]-3-(pyrazol-1-ylmethyl)benzamide
CID 163312905
1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide (CID 56909821) is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide is O=C(NCc1cnn2ccccc12)c1cccc(Cn2cccn2)c1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide?
The InChIKey is PCCSVVUSBVYFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c25-19(20-12-17-13-22-24-10-2-1-7-18(17)24)16-6-3-5-15(11-16)14-23-9-4-8-21-23/h1-11,13H,12,14H2,(H,20,25).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide?
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide has a molecular weight of 331.38 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide is sourced from PubChem (CID 56909821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).