2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C17H19N5O2 — CID 67009036

IUPAC2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCCCNC(=O)c1c[nH]c2ncc(Oc3cc(C)cc(C)n3)nc12
InChIInChI=1S/C17H19N5O2/c1-4-5-18-17(23)12-8-19-16-15(12)22-14(9-20-16)24-13-7-10(2)6-11(3)21-13/h6-9H,4-5H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyLFQIOGJGLVDCHZ-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.90
Rot. Bonds5

About 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 67009036) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID67009036
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCCCNC(=O)c1c[nH]c2ncc(Oc3cc(C)cc(C)n3)nc12
InChIInChI=1S/C17H19N5O2/c1-4-5-18-17(23)12-8-19-16-15(12)22-14(9-20-16)24-13-7-10(2)6-11(3)21-13/h6-9H,4-5H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyLFQIOGJGLVDCHZ-UHFFFAOYSA-N
XLogP2.90
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide with MolForge

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Related Compounds

2-[[(3R)-3-(methylcarbamoylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 67009123
N-butyl-2-[(5-methylpyrazin-2-yl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 90041169
N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 58522234
2-[(1-prop-2-enoylpiperidin-4-yl)amino]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 122674095
2-[4-fluoro-2-(methylamino)benzenecarboximidoyl]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;methanol
CID 144540634
N-ethyl-2-(4-methyl-1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 122674100
N-propyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 110474919
2-cyclopropyl-N-(2-cyclopropylethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 67125135
[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl] N,N-dimethylcarbamate
CID 67371392
N-butyl-2-[(1-prop-2-enoylpiperidin-4-yl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 118115928
N-(1-cyclopropylethyl)-2-(4-fluorophenoxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 58522264
N-(3-cyanopropyl)-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 122674073

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 67009036) is 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is CCCNC(=O)c1c[nH]c2ncc(Oc3cc(C)cc(C)n3)nc12.
What is the InChIKey of 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is LFQIOGJGLVDCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-4-5-18-17(23)12-8-19-16-15(12)22-14(9-20-16)24-13-7-10(2)6-11(3)21-13/h6-9H,4-5H2,1-3H3,(H,18,23)(H,19,20).
What are the key properties of 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 67009036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).