7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

C18H24N4O — CID 118741161

IUPAC7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCn1cc2c(n1)C(COCC1CC1)CN(Cc1ccccn1)C2
InChIInChI=1S/C18H24N4O/c1-21-8-15-9-22(11-17-4-2-3-7-19-17)10-16(18(15)20-21)13-23-12-14-5-6-14/h2-4,7-8,14,16H,5-6,9-13H2,1H3
InChIKeyGVITYTKESGREAR-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.34
Rot. Bonds6

About 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 118741161) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
PubChem CID118741161
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCn1cc2c(n1)C(COCC1CC1)CN(Cc1ccccn1)C2
InChIInChI=1S/C18H24N4O/c1-21-8-15-9-22(11-17-4-2-3-7-19-17)10-16(18(15)20-21)13-23-12-14-5-6-14/h2-4,7-8,14,16H,5-6,9-13H2,1H3
InChIKeyGVITYTKESGREAR-UHFFFAOYSA-N
XLogP2.34
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 118741161) is 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is Cn1cc2c(n1)C(COCC1CC1)CN(Cc1ccccn1)C2.
What is the InChIKey of 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is GVITYTKESGREAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-21-8-15-9-22(11-17-4-2-3-7-19-17)10-16(18(15)20-21)13-23-12-14-5-6-14/h2-4,7-8,14,16H,5-6,9-13H2,1H3.
What are the key properties of 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 312.42 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethoxymethyl)-2-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118741161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).