N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C19H20N4O3 — CID 74234910

IUPACN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1ccc2c(c1)OCC(CNC(=O)c1cnc3ccnn3c1C)C2
InChIInChI=1S/C19H20N4O3/c1-12-16(10-20-18-5-6-22-23(12)18)19(24)21-9-13-7-14-3-4-15(25-2)8-17(14)26-11-13/h3-6,8,10,13H,7,9,11H2,1-2H3,(H,21,24)
InChIKeyOWTQKFRCLQZFKI-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.03
Rot. Bonds4

About N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 74234910) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID74234910
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1ccc2c(c1)OCC(CNC(=O)c1cnc3ccnn3c1C)C2
InChIInChI=1S/C19H20N4O3/c1-12-16(10-20-18-5-6-22-23(12)18)19(24)21-9-13-7-14-3-4-15(25-2)8-17(14)26-11-13/h3-6,8,10,13H,7,9,11H2,1-2H3,(H,21,24)
InChIKeyOWTQKFRCLQZFKI-UHFFFAOYSA-N
XLogP2.03
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 74234910) is N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is COc1ccc2c(c1)OCC(CNC(=O)c1cnc3ccnn3c1C)C2.
What is the InChIKey of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is OWTQKFRCLQZFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-16(10-20-18-5-6-22-23(12)18)19(24)21-9-13-7-14-3-4-15(25-2)8-17(14)26-11-13/h3-6,8,10,13H,7,9,11H2,1-2H3,(H,21,24).
What are the key properties of N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 74234910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).