N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine

C11H14N4 — CID 103439052

IUPACN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(C)c2ncc(NC3CC3)cc12
InChIInChI=1S/C11H14N4/c1-7-10-5-9(13-8-3-4-8)6-12-11(10)15(2)14-7/h5-6,8,13H,3-4H2,1-2H3
InChIKeyYNZKSSCQCRJBKD-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.85
Rot. Bonds2

About N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine

N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine (PubChem CID 103439052) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
PubChem CID103439052
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(C)c2ncc(NC3CC3)cc12
InChIInChI=1S/C11H14N4/c1-7-10-5-9(13-8-3-4-8)6-12-11(10)15(2)14-7/h5-6,8,13H,3-4H2,1-2H3
InChIKeyYNZKSSCQCRJBKD-UHFFFAOYSA-N
XLogP1.85
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,4-dimethylcycloheptyl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 65084103
N-(1,5-dimethylpyrrolidin-3-yl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 81466134
1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine
CID 65044237
N-(2,2-dimethylcyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 79828815
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31327880
N-(3-ethoxy-2,2-dimethylcyclobutyl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 64850742
1,3-dimethyl-N-(piperidin-2-ylmethyl)pyrazolo[5,4-b]pyridin-5-amine
CID 106633425
1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-3-[(3S)-1,1-dioxothiolan-3-yl]urea
CID 94881457
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)cyclohexane-1-carboxamide
CID 64822961
3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methyl-1-(1-methylpiperidin-4-yl)urea
CID 136571775
trans-(1S,2S)-2-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methylamino]cyclohexan-1-ol
CID 124550232
N-(4-hydroxycyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 43394642

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine (CID 103439052) is N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine is Cc1nn(C)c2ncc(NC3CC3)cc12.
What is the InChIKey of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is YNZKSSCQCRJBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-10-5-9(13-8-3-4-8)6-12-11(10)15(2)14-7/h5-6,8,13H,3-4H2,1-2H3.
What are the key properties of N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 202.26 g/mol, XLogP of 1.85, 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]pyridin-5-amine is sourced from PubChem (CID 103439052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).