N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide

C19H16N6O — CID 160831359

IUPACN-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide
SMILESO=C(Cc1cc2cnn(-c3ccncc3)c2cn1)NCc1cccnc1
InChIInChI=1S/C19H16N6O/c26-19(23-11-14-2-1-5-21-10-14)9-16-8-15-12-24-25(18(15)13-22-16)17-3-6-20-7-4-17/h1-8,10,12-13H,9,11H2,(H,23,26)
InChIKeySGVNFXHSOOYTHB-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.07
Rot. Bonds5

About N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide

N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide (PubChem CID 160831359) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide
PubChem CID160831359
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC NameN-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide
SMILESO=C(Cc1cc2cnn(-c3ccncc3)c2cn1)NCc1cccnc1
InChIInChI=1S/C19H16N6O/c26-19(23-11-14-2-1-5-21-10-14)9-16-8-15-12-24-25(18(15)13-22-16)17-3-6-20-7-4-17/h1-8,10,12-13H,9,11H2,(H,23,26)
InChIKeySGVNFXHSOOYTHB-UHFFFAOYSA-N
XLogP2.07
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(pyridin-3-ylmethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 39084438
2-(5-bromo-3-pyridinyl)-N-(pyridin-3-ylmethyl)acetamide
CID 142612479
1-methyl-N-(pyridin-3-ylmethyl)indazole-6-carboxamide
CID 110475596
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pyridin-3-ylmethyl)acetamide
CID 35511835
N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 34360937
2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 801778
5-[[(2-pyridin-3-ylacetyl)amino]methyl]pyridine-2-carboxylic acid
CID 81099829
N-(pyridin-3-ylmethyl)-4-pyrrol-1-ylpyridine-2-carboxamide
CID 71801417
N-[(4-imidazol-1-ylphenyl)methyl]-2-pyridin-3-ylacetamide
CID 53159084
2-[2-[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 16898576
1-(4-methoxyphenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
CID 42818182
N-(pyridin-3-ylmethyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110496431

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide?
The IUPAC name of N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide (CID 160831359) is N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide?
The canonical SMILES for N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide is O=C(Cc1cc2cnn(-c3ccncc3)c2cn1)NCc1cccnc1.
What is the InChIKey of N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide?
The InChIKey is SGVNFXHSOOYTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c26-19(23-11-14-2-1-5-21-10-14)9-16-8-15-12-24-25(18(15)13-22-16)17-3-6-20-7-4-17/h1-8,10,12-13H,9,11H2,(H,23,26).
What are the key properties of N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide?
N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide has a molecular weight of 344.38 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-3-ylmethyl)-2-(1-pyridin-4-ylpyrazolo[3,4-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 160831359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).