N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide

C19H21N5O2 — CID 10126037

IUPACN-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)Nc2n[nH]c3nc(-c4cccc(O)c4)ccc23)CC1
InChIInChI=1S/C19H21N5O2/c1-24-9-7-12(8-10-24)19(26)21-18-15-5-6-16(20-17(15)22-23-18)13-3-2-4-14(25)11-13/h2-6,11-12,25H,7-10H2,1H3,(H2,20,21,22,23,26)
InChIKeyOXSYLFCVKPRPRN-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.61
Rot. Bonds3

About N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide

N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide (PubChem CID 10126037) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide
PubChem CID10126037
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)Nc2n[nH]c3nc(-c4cccc(O)c4)ccc23)CC1
InChIInChI=1S/C19H21N5O2/c1-24-9-7-12(8-10-24)19(26)21-18-15-5-6-16(20-17(15)22-23-18)13-3-2-4-14(25)11-13/h2-6,11-12,25H,7-10H2,1H3,(H2,20,21,22,23,26)
InChIKeyOXSYLFCVKPRPRN-UHFFFAOYSA-N
XLogP2.61
TPSA94.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(4-phenylphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]cyclopropanecarboxamide
CID 44586802
N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide
CID 10195021
N-[5-(2-fluorophenyl)-1H-indazol-3-yl]-1-methylpiperidine-4-carboxamide
CID 169208506
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
1-methyl-N-[5-(1H-pyrazol-5-yl)-1H-indazol-3-yl]piperidine-4-carboxamide;hydrochloride
CID 169208576
N-[5-(4-amino-2-methylphenyl)-1H-indazol-3-yl]-1-methylpiperidine-4-carboxamide;dihydrochloride
CID 169208379
1-methyl-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;molecular hydrogen
CID 178083926
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-[5-(5-carbamoyl-2-chlorophenyl)-1H-indazol-3-yl]-1-methylpiperidine-4-carboxamide
CID 169208499
N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 10214741
N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
CID 58997278
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide?
The IUPAC name of N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide (CID 10126037) is N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide is CN1CCC(C(=O)Nc2n[nH]c3nc(-c4cccc(O)c4)ccc23)CC1.
What is the InChIKey of N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide?
The InChIKey is OXSYLFCVKPRPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-24-9-7-12(8-10-24)19(26)21-18-15-5-6-16(20-17(15)22-23-18)13-3-2-4-14(25)11-13/h2-6,11-12,25H,7-10H2,1H3,(H2,20,21,22,23,26).
What are the key properties of N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide?
N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.61, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-hydroxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]-1-methylpiperidine-4-carboxamide is sourced from PubChem (CID 10126037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).