7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine

C16H22N4O2 — CID 118739636

IUPAC7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
SMILESCOCC1CN(Cc2cccnc2OC)Cc2cnn(C)c21
InChIInChI=1S/C16H22N4O2/c1-19-15-13(7-18-19)9-20(10-14(15)11-21-2)8-12-5-4-6-17-16(12)22-3/h4-7,14H,8-11H2,1-3H3
InChIKeyCYZNTLCLXRTRGM-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.57
Rot. Bonds5

About 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine

7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine (PubChem CID 118739636) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
PubChem CID118739636
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
SMILESCOCC1CN(Cc2cccnc2OC)Cc2cnn(C)c21
InChIInChI=1S/C16H22N4O2/c1-19-15-13(7-18-19)9-20(10-14(15)11-21-2)8-12-5-4-6-17-16(12)22-3/h4-7,14H,8-11H2,1-3H3
InChIKeyCYZNTLCLXRTRGM-UHFFFAOYSA-N
XLogP1.57
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine (CID 118739636) is 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine is COCC1CN(Cc2cccnc2OC)Cc2cnn(C)c21.
What is the InChIKey of 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The InChIKey is CYZNTLCLXRTRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-19-15-13(7-18-19)9-20(10-14(15)11-21-2)8-12-5-4-6-17-16(12)22-3/h4-7,14H,8-11H2,1-3H3.
What are the key properties of 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine has a molecular weight of 302.38 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 118739636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).