N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C20H25N5O2 — CID 38534502

IUPACN-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ncccc1CNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C20H25N5O2/c1-12(2)17-9-15(16-11-23-25(13(3)4)18(16)24-17)19(26)22-10-14-7-6-8-21-20(14)27-5/h6-9,11-13H,10H2,1-5H3,(H,22,26)
InChIKeyGGCPZDIMDVJUPR-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.47
Rot. Bonds6

About N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 38534502) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID38534502
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ncccc1CNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C20H25N5O2/c1-12(2)17-9-15(16-11-23-25(13(3)4)18(16)24-17)19(26)22-10-14-7-6-8-21-20(14)27-5/h6-9,11-13H,10H2,1-5H3,(H,22,26)
InChIKeyGGCPZDIMDVJUPR-UHFFFAOYSA-N
XLogP3.47
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 38534502) is N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is COc1ncccc1CNC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is GGCPZDIMDVJUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-12(2)17-9-15(16-11-23-25(13(3)4)18(16)24-17)19(26)22-10-14-7-6-8-21-20(14)27-5/h6-9,11-13H,10H2,1-5H3,(H,22,26).
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-3-pyridinyl)methyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 38534502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).