N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

C17H22N4O — CID 19617014

IUPACN-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCCC3)cc(C3CC3)nc21
InChIInChI=1S/C17H22N4O/c1-21-16-14(10-18-21)13(9-15(20-16)11-7-8-11)17(22)19-12-5-3-2-4-6-12/h9-12H,2-8H2,1H3,(H,19,22)
InChIKeyUARYZMZYCFTUTO-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.91
Rot. Bonds3

About N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19617014) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID19617014
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCCC3)cc(C3CC3)nc21
InChIInChI=1S/C17H22N4O/c1-21-16-14(10-18-21)13(9-15(20-16)11-7-8-11)17(22)19-12-5-3-2-4-6-12/h9-12H,2-8H2,1H3,(H,19,22)
InChIKeyUARYZMZYCFTUTO-UHFFFAOYSA-N
XLogP2.91
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 19617086
N-cyclohexyl-6-(2-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 134804041
6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 166634178
azepan-1-yl-(6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)methanone
CID 44822718
6-(6-chloro-3-pyridinyl)-N-cyclopentyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 134793381
6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 19617243
N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 134803305
7-[(6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carbonyl)amino]tricyclo[2.2.1.02,6]heptane-1-carboxylic acid
CID 167937372
6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 44823340
4-[(6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carbonyl)amino]bicyclo[2.2.2]octane-1-carboxylic acid
CID 166289984
6-cyclopropyl-1-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 44822495
N-cyclohexyl-1-cyclopentyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 53370585

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 19617014) is N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is Cn1ncc2c(C(=O)NC3CCCCC3)cc(C3CC3)nc21.
What is the InChIKey of N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is UARYZMZYCFTUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-21-16-14(10-18-21)13(9-15(20-16)11-7-8-11)17(22)19-12-5-3-2-4-6-12/h9-12H,2-8H2,1H3,(H,19,22).
What are the key properties of N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19617014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).