N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide

C15H20N4O — CID 134042789

IUPACN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide
SMILESCc1nn(C)c2ncc(NC(=O)C3(C)CCCC3)cc12
InChIInChI=1S/C15H20N4O/c1-10-12-8-11(9-16-13(12)19(3)18-10)17-14(20)15(2)6-4-5-7-15/h8-9H,4-7H2,1-3H3,(H,17,20)
InChIKeyJQJIETIHFLQAKK-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.80
Rot. Bonds2

About N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide

N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide (PubChem CID 134042789) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide
PubChem CID134042789
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide
SMILESCc1nn(C)c2ncc(NC(=O)C3(C)CCCC3)cc12
InChIInChI=1S/C15H20N4O/c1-10-12-8-11(9-16-13(12)19(3)18-10)17-14(20)15(2)6-4-5-7-15/h8-9H,4-7H2,1-3H3,(H,17,20)
InChIKeyJQJIETIHFLQAKK-UHFFFAOYSA-N
XLogP2.80
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide (CID 134042789) is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide is Cc1nn(C)c2ncc(NC(=O)C3(C)CCCC3)cc12.
What is the InChIKey of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is JQJIETIHFLQAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-12-8-11(9-16-13(12)19(3)18-10)17-14(20)15(2)6-4-5-7-15/h8-9H,4-7H2,1-3H3,(H,17,20).
What are the key properties of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide?
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 134042789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).