N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide

C15H17N5O — CID 47793680

IUPACN-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)N(C)C3(C#N)CCC3)cc12
InChIInChI=1S/C15H17N5O/c1-10-12-7-11(8-17-13(12)20(3)18-10)14(21)19(2)15(9-16)5-4-6-15/h7-8H,4-6H2,1-3H3
InChIKeyGCGRTJUEIACOQJ-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.79
Rot. Bonds2

About N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide

N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 47793680) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID47793680
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC NameN-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)N(C)C3(C#N)CCC3)cc12
InChIInChI=1S/C15H17N5O/c1-10-12-7-11(8-17-13(12)20(3)18-10)14(21)19(2)15(9-16)5-4-6-15/h7-8H,4-6H2,1-3H3
InChIKeyGCGRTJUEIACOQJ-UHFFFAOYSA-N
XLogP1.79
TPSA74.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl chloride
CID 45081942
methyl 2-[(1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl)-ethylamino]acetate
CID 61409505
N-(1-cyanocyclobutyl)-3-hydroxy-N,5-dimethylpyridine-2-carboxamide
CID 154752802
N-(1-carbamoylcyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 78903339
N-[1-(aminomethyl)cyclopentyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide;dihydrochloride
CID 119565979
(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-(3-hydroxy-3-methylpiperidin-1-yl)methanone
CID 115875033
N-[(4-tert-butylphenyl)methyl]-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 46566637
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31327880
2-[4-[[(1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl)-methylamino]methyl]phenoxy]acetic acid
CID 120538073
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 79246411
3-oxobutan-2-yl 1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxylate
CID 43051380
4-[(1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl)amino]thiane-4-carboxylic acid
CID 120531228

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 47793680) is N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide is Cc1nn(C)c2ncc(C(=O)N(C)C3(C#N)CCC3)cc12.
What is the InChIKey of N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is GCGRTJUEIACOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-10-12-7-11(8-17-13(12)20(3)18-10)14(21)19(2)15(9-16)5-4-6-15/h7-8H,4-6H2,1-3H3.
What are the key properties of N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 283.34 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclobutyl)-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 47793680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).