N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C16H25N5O — CID 166636202

IUPACN-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(CN)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H25N5O/c1-9(2)14-6-12(16(22)19-11(5)7-17)13-8-18-21(10(3)4)15(13)20-14/h6,8-11H,7,17H2,1-5H3,(H,19,22)
InChIKeyIEWDELSIKHPGRF-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.21
Rot. Bonds5

About N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166636202) has the molecular formula C16H25N5O and a molecular weight of 303.41 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166636202
Molecular FormulaC16H25N5O
Molecular Weight303.41 g/mol
Exact Mass303.21
IUPAC NameN-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(CN)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H25N5O/c1-9(2)14-6-12(16(22)19-11(5)7-17)13-8-18-21(10(3)4)15(13)20-14/h6,8-11H,7,17H2,1-5H3,(H,19,22)
InChIKeyIEWDELSIKHPGRF-UHFFFAOYSA-N
XLogP2.21
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 166636202) is N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(CN)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C.
What is the InChIKey of N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is IEWDELSIKHPGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O/c1-9(2)14-6-12(16(22)19-11(5)7-17)13-8-18-21(10(3)4)15(13)20-14/h6,8-11H,7,17H2,1-5H3,(H,19,22).
What are the key properties of N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166636202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).