N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide

C12H14N4O — CID 31327880

IUPACN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)NC3CC3)cc12
InChIInChI=1S/C12H14N4O/c1-7-10-5-8(12(17)14-9-3-4-9)6-13-11(10)16(2)15-7/h5-6,9H,3-4H2,1-2H3,(H,14,17)
InChIKeyBVMMMHWJSJUUDA-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.17
Rot. Bonds2

About N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide

N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 31327880) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID31327880
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)NC3CC3)cc12
InChIInChI=1S/C12H14N4O/c1-7-10-5-8(12(17)14-9-3-4-9)6-13-11(10)16(2)15-7/h5-6,9H,3-4H2,1-2H3,(H,14,17)
InChIKeyBVMMMHWJSJUUDA-UHFFFAOYSA-N
XLogP1.17
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1,3-dimethylpyrazolo[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

N-(4-hydroxycyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 43394642
1,3-dimethyl-N-(3-methylcyclopentyl)pyrazolo[5,4-b]pyridine-5-carboxamide
CID 114549712
1,3-dimethyl-N-[3-[3-(trifluoromethyl)phenyl]cyclobutyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 139011634
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31339166
1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl chloride
CID 45081942
N-cyclopropyl-3-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methylamino]propanamide
CID 78978693
4-benzamido-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)piperidine-1-carboxamide
CID 86993976
1,3-dimethyl-N-[3-(methylamino)propyl]pyrazolo[5,4-b]pyridine-5-carboxamide;dihydrochloride
CID 119430925
1,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)pyrazolo[5,4-b]pyridine-5-carboxamide;dihydrochloride
CID 119534871
1,3-dimethyl-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 35251975
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 78839752
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 103439052

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 31327880) is N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is Cc1nn(C)c2ncc(C(=O)NC3CC3)cc12.
What is the InChIKey of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is BVMMMHWJSJUUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-7-10-5-8(12(17)14-9-3-4-9)6-13-11(10)16(2)15-7/h5-6,9H,3-4H2,1-2H3,(H,14,17).
What are the key properties of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 31327880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).