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

C16H25N5O — CID 166635665

IUPACN-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNCCNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H25N5O/c1-10(2)14-8-12(16(22)18-7-6-17-5)13-9-19-21(11(3)4)15(13)20-14/h8-11,17H,6-7H2,1-5H3,(H,18,22)
InChIKeyMXXVQLDGJIFZSJ-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.08
Rot. Bonds6

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

N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166635665) has the molecular formula C16H25N5O and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166635665
Molecular FormulaC16H25N5O
Molecular Weight303.41 g/mol
Exact Mass303.21
IUPAC NameN-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNCCNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H25N5O/c1-10(2)14-8-12(16(22)18-7-6-17-5)13-9-19-21(11(3)4)15(13)20-14/h8-11,17H,6-7H2,1-5H3,(H,18,22)
InChIKeyMXXVQLDGJIFZSJ-UHFFFAOYSA-N
XLogP2.08
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 166635665) is N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is CNCCNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C.
What is the InChIKey of N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is MXXVQLDGJIFZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O/c1-10(2)14-8-12(16(22)18-7-6-17-5)13-9-19-21(11(3)4)15(13)20-14/h8-11,17H,6-7H2,1-5H3,(H,18,22).
What are the key properties of N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166635665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).