N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

C19H21N5O3 — CID 146046453

IUPACN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)c3cc4n(n3)CCN(C)C4=O)c2c1
InChIInChI=1S/C19H21N5O3/c1-23-7-8-24-17(19(23)26)10-16(22-24)18(25)20-6-5-12-11-21-15-4-3-13(27-2)9-14(12)15/h3-4,9-11,21H,5-8H2,1-2H3,(H,20,25)
InChIKeyADQKJRURRRHZQZ-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.43
Rot. Bonds5

About N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 146046453) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID146046453
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)c3cc4n(n3)CCN(C)C4=O)c2c1
InChIInChI=1S/C19H21N5O3/c1-23-7-8-24-17(19(23)26)10-16(22-24)18(25)20-6-5-12-11-21-15-4-3-13(27-2)9-14(12)15/h3-4,9-11,21H,5-8H2,1-2H3,(H,20,25)
InChIKeyADQKJRURRRHZQZ-UHFFFAOYSA-N
XLogP1.43
TPSA92.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-methoxy-3-pyridinyl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
CID 146040508
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CID 53007954
potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
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CID 2987344
3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
CID 2988177
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CID 29147475
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 71755173
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CID 131889099
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 17026464
2,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271778
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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (CID 146046453) is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is COc1ccc2[nH]cc(CCNC(=O)c3cc4n(n3)CCN(C)C4=O)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is ADQKJRURRRHZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-23-7-8-24-17(19(23)26)10-16(22-24)18(25)20-6-5-12-11-21-15-4-3-13(27-2)9-14(12)15/h3-4,9-11,21H,5-8H2,1-2H3,(H,20,25).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 146046453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).