3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

C11H19N3O — CID 118493349

IUPAC3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCCc1n[nH]c2c1CN(CCOC)CC2
InChIInChI=1S/C11H19N3O/c1-3-10-9-8-14(6-7-15-2)5-4-11(9)13-12-10/h3-8H2,1-2H3,(H,12,13)
InChIKeyIFOGEOVRJHFCIZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.98
Rot. Bonds4

About 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 118493349) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID118493349
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCCc1n[nH]c2c1CN(CCOC)CC2
InChIInChI=1S/C11H19N3O/c1-3-10-9-8-14(6-7-15-2)5-4-11(9)13-12-10/h3-8H2,1-2H3,(H,12,13)
InChIKeyIFOGEOVRJHFCIZ-UHFFFAOYSA-N
XLogP0.98
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CID 49759218
3-Propan-2-yl-6-prop-1-en-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
CID 134222561
3-hexan-3-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
CID 134224571
6-(Cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
CID 134224700
1-(3-Butan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one
CID 134224704
1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]methanamine
CID 86808371
5-[[(3S)-1-ethylpiperidin-3-yl]methyl]-3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 99932735
(2S)-1-(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-ethoxypropan-1-one
CID 126440091
N-[(4S)-2-methyl-4-(3-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentan-2-yl]acetamide
CID 129610433
ethyl 4-(3-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)piperidine-1-carboxylate
CID 129610974
5-{2-[rac-(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl}-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 129624002
5-methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 57362245

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 118493349) is 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is CCc1n[nH]c2c1CN(CCOC)CC2.
What is the InChIKey of 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is IFOGEOVRJHFCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-10-9-8-14(6-7-15-2)5-4-11(9)13-12-10/h3-8H2,1-2H3,(H,12,13).
What are the key properties of 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 209.29 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(2-methoxyethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118493349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).