N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide

C14H15N3O3 — CID 110876514

IUPACN-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide
SMILESCN1C(=O)c2cccn2CC1CNC(=O)c1ccoc1
InChIInChI=1S/C14H15N3O3/c1-16-11(7-15-13(18)10-4-6-20-9-10)8-17-5-2-3-12(17)14(16)19/h2-6,9,11H,7-8H2,1H3,(H,15,18)
InChIKeyDBPXYFYBCQVANX-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.97
Rot. Bonds3

About N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide

N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide (PubChem CID 110876514) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide
PubChem CID110876514
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide
SMILESCN1C(=O)c2cccn2CC1CNC(=O)c1ccoc1
InChIInChI=1S/C14H15N3O3/c1-16-11(7-15-13(18)10-4-6-20-9-10)8-17-5-2-3-12(17)14(16)19/h2-6,9,11H,7-8H2,1H3,(H,15,18)
InChIKeyDBPXYFYBCQVANX-UHFFFAOYSA-N
XLogP0.97
TPSA67.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide with MolForge

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Related Compounds

(4-Fluoro-4-{[(5-methyl-pyridin-2-ylmethyl)-amino]-methyl}-piperidin-1-yl)-furan-3-yl-methanone
CID 42606461
2-methyl-N-(pyridin-3-yl)furan-3-carboxamide
CID 573291
2-methyl-N-(2-pyridinylmethyl)-3-furamide
CID 896600
US9617282, Example 58
CID 86299790
2-methyl-N-(pyridin-4-yl)furan-3-carboxamide
CID 5033510
N-(pyridin-3-ylmethyl)furan-3-carboxamide
CID 6737349
N-cyclopropyl-N-(pyridin-3-ylmethyl)furan-3-carboxamide
CID 8040437
N-(2-pyridylmethyl)furan-3-carboxamide
CID 16729506
N-[(pyridin-4-yl)methyl]furan-3-carboxamide
CID 16729507
Furan-3-yl-[4-(pyridin-3-ylmethylamino)piperidin-1-yl]methanone
CID 37807003
N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide
CID 42778764
N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]furan-3-carboxamide
CID 42959320

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide?
The IUPAC name of N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide (CID 110876514) is N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide?
The canonical SMILES for N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide is CN1C(=O)c2cccn2CC1CNC(=O)c1ccoc1.
What is the InChIKey of N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide?
The InChIKey is DBPXYFYBCQVANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-16-11(7-15-13(18)10-4-6-20-9-10)8-17-5-2-3-12(17)14(16)19/h2-6,9,11H,7-8H2,1H3,(H,15,18).
What are the key properties of N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide?
N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 110876514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).