6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C19H15N5O — CID 71602075

IUPAC6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)nc2c1cnn2Cc1ccncc1
InChIInChI=1S/C19H15N5O/c20-18(25)15-10-17(14-4-2-1-3-5-14)23-19-16(15)11-22-24(19)12-13-6-8-21-9-7-13/h1-11H,12H2,(H2,20,25)
InChIKeyRVNSHYPVWJSNGQ-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.64
Rot. Bonds4

About 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 71602075) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID71602075
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)nc2c1cnn2Cc1ccncc1
InChIInChI=1S/C19H15N5O/c20-18(25)15-10-17(14-4-2-1-3-5-14)23-19-16(15)11-22-24(19)12-13-6-8-21-9-7-13/h1-11H,12H2,(H2,20,25)
InChIKeyRVNSHYPVWJSNGQ-UHFFFAOYSA-N
XLogP2.64
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

CID 216456
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CID 67501411
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CID 16747388
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CID 57340689
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CID 118356682
CID 118356682
CID 118471483
CID 118471483
CID 23400214
CID 23400214
CID 3113005
CID 3113005
CID 25099474
CID 25099474
CID 7064016
CID 7064016
CID 2777692
CID 2777692
CID 126480574
CID 126480574

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 71602075) is 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is NC(=O)c1cc(-c2ccccc2)nc2c1cnn2Cc1ccncc1.
What is the InChIKey of 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RVNSHYPVWJSNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c20-18(25)15-10-17(14-4-2-1-3-5-14)23-19-16(15)11-22-24(19)12-13-6-8-21-9-7-13/h1-11H,12H2,(H2,20,25).
What are the key properties of 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 71602075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).