N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H19N3O3 — CID 72851405

IUPACN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc2c(c1)OCC(CNC(=O)c1cnn3ccccc13)C2
InChIInChI=1S/C19H19N3O3/c1-24-15-6-5-14-8-13(12-25-18(14)9-15)10-20-19(23)16-11-21-22-7-3-2-4-17(16)22/h2-7,9,11,13H,8,10,12H2,1H3,(H,20,23)
InChIKeyYBBCCHUBAKEZBO-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.32
Rot. Bonds4

About N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 72851405) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID72851405
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc2c(c1)OCC(CNC(=O)c1cnn3ccccc13)C2
InChIInChI=1S/C19H19N3O3/c1-24-15-6-5-14-8-13(12-25-18(14)9-15)10-20-19(23)16-11-21-22-7-3-2-4-17(16)22/h2-7,9,11,13H,8,10,12H2,1H3,(H,20,23)
InChIKeyYBBCCHUBAKEZBO-UHFFFAOYSA-N
XLogP2.32
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 72851405) is N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccc2c(c1)OCC(CNC(=O)c1cnn3ccccc13)C2.
What is the InChIKey of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YBBCCHUBAKEZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-15-6-5-14-8-13(12-25-18(14)9-15)10-20-19(23)16-11-21-22-7-3-2-4-17(16)22/h2-7,9,11,13H,8,10,12H2,1H3,(H,20,23).
What are the key properties of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 72851405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).