[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone

C18H23N3O2S — CID 118738859

IUPAC[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone
SMILESCCn1cc2c(n1)C(COCC1CC1)CN(C(=O)c1ccsc1)C2
InChIInChI=1S/C18H23N3O2S/c1-2-21-9-15-7-20(18(22)14-5-6-24-12-14)8-16(17(15)19-21)11-23-10-13-3-4-13/h5-6,9,12-13,16H,2-4,7-8,10-11H2,1H3
InChIKeyLZPDUNKQBDAKFG-UHFFFAOYSA-N
MW345.47 g/mol
LogP3.13
Rot. Bonds6

About [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone

[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone (PubChem CID 118738859) has the molecular formula C18H23N3O2S and a molecular weight of 345.47 g/mol. Its IUPAC name is [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone.

Molecular Properties

Compound Name[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone
PubChem CID118738859
Molecular FormulaC18H23N3O2S
Molecular Weight345.47 g/mol
Exact Mass345.15
IUPAC Name[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone
SMILESCCn1cc2c(n1)C(COCC1CC1)CN(C(=O)c1ccsc1)C2
InChIInChI=1S/C18H23N3O2S/c1-2-21-9-15-7-20(18(22)14-5-6-24-12-14)8-16(17(15)19-21)11-23-10-13-3-4-13/h5-6,9,12-13,16H,2-4,7-8,10-11H2,1H3
InChIKeyLZPDUNKQBDAKFG-UHFFFAOYSA-N
XLogP3.13
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone?
The IUPAC name of [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone (CID 118738859) is [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone.
What is the SMILES notation for [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone?
The canonical SMILES for [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone is CCn1cc2c(n1)C(COCC1CC1)CN(C(=O)c1ccsc1)C2.
What is the InChIKey of [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone?
The InChIKey is LZPDUNKQBDAKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2S/c1-2-21-9-15-7-20(18(22)14-5-6-24-12-14)8-16(17(15)19-21)11-23-10-13-3-4-13/h5-6,9,12-13,16H,2-4,7-8,10-11H2,1H3.
What are the key properties of [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone?
[7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone has a molecular weight of 345.47 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(cyclopropylmethoxymethyl)-2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-3-ylmethanone is sourced from PubChem (CID 118738859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).