N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H25N5O2 — CID 119575707

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC(C)(CN)C3CC3)cc(-c3ccco3)nc21
InChIInChI=1S/C20H25N5O2/c1-12(2)25-18-15(10-22-25)14(9-16(23-18)17-5-4-8-27-17)19(26)24-20(3,11-21)13-6-7-13/h4-5,8-10,12-13H,6-7,11,21H2,1-3H3,(H,24,26)
InChIKeyDWCXAFGWWLQNNA-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.13
Rot. Bonds6

About N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 119575707) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID119575707
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC(C)(CN)C3CC3)cc(-c3ccco3)nc21
InChIInChI=1S/C20H25N5O2/c1-12(2)25-18-15(10-22-25)14(9-16(23-18)17-5-4-8-27-17)19(26)24-20(3,11-21)13-6-7-13/h4-5,8-10,12-13H,6-7,11,21H2,1-3H3,(H,24,26)
InChIKeyDWCXAFGWWLQNNA-UHFFFAOYSA-N
XLogP3.13
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 119575707) is N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)NC(C)(CN)C3CC3)cc(-c3ccco3)nc21.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is DWCXAFGWWLQNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-12(2)25-18-15(10-22-25)14(9-16(23-18)17-5-4-8-27-17)19(26)24-20(3,11-21)13-6-7-13/h4-5,8-10,12-13H,6-7,11,21H2,1-3H3,(H,24,26).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 119575707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).