3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

C19H31N5O — CID 69328293

IUPAC3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCCCn1nc(N2CCC3(CCCC3)CC2)c2c1CCN(C(N)=O)C2
InChIInChI=1S/C19H31N5O/c1-2-10-24-16-5-11-23(18(20)25)14-15(16)17(21-24)22-12-8-19(9-13-22)6-3-4-7-19/h2-14H2,1H3,(H2,20,25)
InChIKeyICZWKAMLZGLQRW-UHFFFAOYSA-N
MW345.49 g/mol
LogP2.89
Rot. Bonds3

About 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 69328293) has the molecular formula C19H31N5O and a molecular weight of 345.49 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID69328293
Molecular FormulaC19H31N5O
Molecular Weight345.49 g/mol
Exact Mass345.25
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCCCn1nc(N2CCC3(CCCC3)CC2)c2c1CCN(C(N)=O)C2
InChIInChI=1S/C19H31N5O/c1-2-10-24-16-5-11-23(18(20)25)14-15(16)17(21-24)22-12-8-19(9-13-22)6-3-4-7-19/h2-14H2,1H3,(H2,20,25)
InChIKeyICZWKAMLZGLQRW-UHFFFAOYSA-N
XLogP2.89
TPSA67.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (CID 69328293) is 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is CCCn1nc(N2CCC3(CCCC3)CC2)c2c1CCN(C(N)=O)C2.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is ICZWKAMLZGLQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O/c1-2-10-24-16-5-11-23(18(20)25)14-15(16)17(21-24)22-12-8-19(9-13-22)6-3-4-7-19/h2-14H2,1H3,(H2,20,25).
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 345.49 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-azaspiro[4.5]decan-8-yl)-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 69328293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).