N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide

C18H18N6O — CID 51100658

IUPACN-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCC(C)Cn1ncc2cc(C(=O)Nc3ccc4[nH]ncc4c3)cnc21
InChIInChI=1S/C18H18N6O/c1-11(2)10-24-17-13(9-21-24)5-14(7-19-17)18(25)22-15-3-4-16-12(6-15)8-20-23-16/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,25)
InChIKeyUNZXXCCAQHAQSM-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.22
Rot. Bonds4

About N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide

N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 51100658) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID51100658
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC NameN-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCC(C)Cn1ncc2cc(C(=O)Nc3ccc4[nH]ncc4c3)cnc21
InChIInChI=1S/C18H18N6O/c1-11(2)10-24-17-13(9-21-24)5-14(7-19-17)18(25)22-15-3-4-16-12(6-15)8-20-23-16/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,25)
InChIKeyUNZXXCCAQHAQSM-UHFFFAOYSA-N
XLogP3.22
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-indazol-5-yl)acetamide
CID 134050845
N-(3-hydroxy-2,2,4-trimethylpentyl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 109381046
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 120943720
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-indazol-5-yl)propanamide
CID 134050842
N-methyl-N-[2-[methyl-[1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carbonyl]amino]ethyl]-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 166204525
N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 51329679
1-benzyl-N-(3-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 24624200
2-amino-N-(1H-indazol-5-yl)-4-methylpentanamide
CID 43704662
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide (CID 51100658) is N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide is CC(C)Cn1ncc2cc(C(=O)Nc3ccc4[nH]ncc4c3)cnc21.
What is the InChIKey of N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is UNZXXCCAQHAQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c1-11(2)10-24-17-13(9-21-24)5-14(7-19-17)18(25)22-15-3-4-16-12(6-15)8-20-23-16/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,25).
What are the key properties of N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 51100658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).