6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine

C12H19N3 — CID 134224700

IUPAC6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCCc1n[nH]c2c1CCN(CC1CC1)C2
InChIInChI=1S/C12H19N3/c1-2-11-10-5-6-15(7-9-3-4-9)8-12(10)14-13-11/h9H,2-8H2,1H3,(H,13,14)
InChIKeyVZRABJGXQIGKBT-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.74
Rot. Bonds3

About 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine

6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 134224700) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
PubChem CID134224700
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCCc1n[nH]c2c1CCN(CC1CC1)C2
InChIInChI=1S/C12H19N3/c1-2-11-10-5-6-15(7-9-3-4-9)8-12(10)14-13-11/h9H,2-8H2,1H3,(H,13,14)
InChIKeyVZRABJGXQIGKBT-UHFFFAOYSA-N
XLogP1.74
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine (CID 134224700) is 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine is CCc1n[nH]c2c1CCN(CC1CC1)C2.
What is the InChIKey of 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is VZRABJGXQIGKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-11-10-5-6-15(7-9-3-4-9)8-12(10)14-13-11/h9H,2-8H2,1H3,(H,13,14).
What are the key properties of 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 205.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 134224700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).