5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C28H27N5O — CID 118933269

IUPAC5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCn1nc(C(=O)NCc2ccc3ccccc3c2)c2c1CCN(Cc1c[nH]c3ccccc13)C2
InChIInChI=1S/C28H27N5O/c1-32-26-12-13-33(17-22-16-29-25-9-5-4-8-23(22)25)18-24(26)27(31-32)28(34)30-15-19-10-11-20-6-2-3-7-21(20)14-19/h2-11,14,16,29H,12-13,15,17-18H2,1H3,(H,30,34)
InChIKeyCNSDCIXHKCWCRH-UHFFFAOYSA-N
MW449.56 g/mol
LogP4.54
Rot. Bonds5

About 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 118933269) has the molecular formula C28H27N5O and a molecular weight of 449.56 g/mol. Its IUPAC name is 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID118933269
Molecular FormulaC28H27N5O
Molecular Weight449.56 g/mol
Exact Mass449.22
IUPAC Name5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCn1nc(C(=O)NCc2ccc3ccccc3c2)c2c1CCN(Cc1c[nH]c3ccccc13)C2
InChIInChI=1S/C28H27N5O/c1-32-26-12-13-33(17-22-16-29-25-9-5-4-8-23(22)25)18-24(26)27(31-32)28(34)30-15-19-10-11-20-6-2-3-7-21(20)14-19/h2-11,14,16,29H,12-13,15,17-18H2,1H3,(H,30,34)
InChIKeyCNSDCIXHKCWCRH-UHFFFAOYSA-N
XLogP4.54
TPSA65.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.56
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 118933269) is 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is Cn1nc(C(=O)NCc2ccc3ccccc3c2)c2c1CCN(Cc1c[nH]c3ccccc13)C2.
What is the InChIKey of 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is CNSDCIXHKCWCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N5O/c1-32-26-12-13-33(17-22-16-29-25-9-5-4-8-23(22)25)18-24(26)27(31-32)28(34)30-15-19-10-11-20-6-2-3-7-21(20)14-19/h2-11,14,16,29H,12-13,15,17-18H2,1H3,(H,30,34).
What are the key properties of 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 449.56 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indol-3-ylmethyl)-1-methyl-N-(naphthalen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 118933269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).