5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide

C18H19N5O — CID 24851785

IUPAC5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)nc2c(C3CCNCC3)[nH]nc12
InChIInChI=1S/C18H19N5O/c19-18(24)13-10-14(11-4-2-1-3-5-11)21-17-15(22-23-16(13)17)12-6-8-20-9-7-12/h1-5,10,12,20H,6-9H2,(H2,19,24)(H,22,23)
InChIKeyKKLQMPVNMUWSID-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.19
Rot. Bonds3

About 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide

5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide (PubChem CID 24851785) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide
PubChem CID24851785
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)nc2c(C3CCNCC3)[nH]nc12
InChIInChI=1S/C18H19N5O/c19-18(24)13-10-14(11-4-2-1-3-5-11)21-17-15(22-23-16(13)17)12-6-8-20-9-7-12/h1-5,10,12,20H,6-9H2,(H2,19,24)(H,22,23)
InChIKeyKKLQMPVNMUWSID-UHFFFAOYSA-N
XLogP2.19
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yl-5-thiophen-3-yl-2H-indazole-7-carboxamide;hydrochloride
CID 68626860
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CID 175300888
4-phenyl-2-piperidin-4-yl-1,3-thiazole;dihydrochloride
CID 50988268
2-methyl-5-piperidin-4-ylbenzamide
CID 175991950
hydron;4-phenyl-2-piperidin-4-yl-1,3-thiazole;chloride
CID 71677758
2-(azepan-4-yl)-1H-benzimidazole-4-carboxamide
CID 25190722
3-(1-ethylsulfonylpiperidin-4-yl)-5-pyridin-3-yl-2H-indazole-7-carboxamide
CID 59022800
3-[1-(3-chloropropylsulfanyl)piperidin-4-yl]-5-phenyl-2H-indazole-7-carboxamide
CID 143161831
2-(3-piperidin-4-ylphenyl)-1,3-benzoxazole-7-carboxamide
CID 66621388
2-piperidin-4-ylquinoline-4-carboxylic acid
CID 84635932
2-phenyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide
CID 119826187
7-[4-(cyclopropylmethyl)piperazine-1-carbonyl]-2-phenyl-5H-pyrido[3,2-b]indole-4-carboxamide
CID 66605216

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide?
The IUPAC name of 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide (CID 24851785) is 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide.
What is the SMILES notation for 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide?
The canonical SMILES for 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide is NC(=O)c1cc(-c2ccccc2)nc2c(C3CCNCC3)[nH]nc12.
What is the InChIKey of 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide?
The InChIKey is KKLQMPVNMUWSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c19-18(24)13-10-14(11-4-2-1-3-5-11)21-17-15(22-23-16(13)17)12-6-8-20-9-7-12/h1-5,10,12,20H,6-9H2,(H2,19,24)(H,22,23).
What are the key properties of 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide?
5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-piperidin-4-yl-2H-pyrazolo[4,3-b]pyridine-7-carboxamide is sourced from PubChem (CID 24851785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).