N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

C12H20N4O2 — CID 82585465

IUPACN-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOCCCNC(=O)c1nn(C)c2c1CNCC2
InChIInChI=1S/C12H20N4O2/c1-16-10-4-6-13-8-9(10)11(15-16)12(17)14-5-3-7-18-2/h13H,3-8H2,1-2H3,(H,14,17)
InChIKeyBMCWAKGBRYZDJE-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.17
Rot. Bonds5

About N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 82585465) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID82585465
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOCCCNC(=O)c1nn(C)c2c1CNCC2
InChIInChI=1S/C12H20N4O2/c1-16-10-4-6-13-8-9(10)11(15-16)12(17)14-5-3-7-18-2/h13H,3-8H2,1-2H3,(H,14,17)
InChIKeyBMCWAKGBRYZDJE-UHFFFAOYSA-N
XLogP-0.17
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.17
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-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 82585465) is N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is COCCCNC(=O)c1nn(C)c2c1CNCC2.
What is the InChIKey of N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is BMCWAKGBRYZDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-16-10-4-6-13-8-9(10)11(15-16)12(17)14-5-3-7-18-2/h13H,3-8H2,1-2H3,(H,14,17).
What are the key properties of N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 82585465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).