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

C10H16N4O — CID 82585456

IUPACN-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCNC(=O)c1nn(C)c2c1CNCC2
InChIInChI=1S/C10H16N4O/c1-3-12-10(15)9-7-6-11-5-4-8(7)14(2)13-9/h11H,3-6H2,1-2H3,(H,12,15)
InChIKeyOQIISEOLDHGMJP-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.18
Rot. Bonds2

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

N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 82585456) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID82585456
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCNC(=O)c1nn(C)c2c1CNCC2
InChIInChI=1S/C10H16N4O/c1-3-12-10(15)9-7-6-11-5-4-8(7)14(2)13-9/h11H,3-6H2,1-2H3,(H,12,15)
InChIKeyOQIISEOLDHGMJP-UHFFFAOYSA-N
XLogP-0.18
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 82585456) is N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is CCNC(=O)c1nn(C)c2c1CNCC2.
What is the InChIKey of N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is OQIISEOLDHGMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-12-10(15)9-7-6-11-5-4-8(7)14(2)13-9/h11H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 82585456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).