N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide

C19H20N4O2 — CID 21221588

IUPACN-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide
SMILESCN(C)C1CCc2oc3ccc(NC(=O)c4cnccn4)cc3c2C1
InChIInChI=1S/C19H20N4O2/c1-23(2)13-4-6-18-15(10-13)14-9-12(3-5-17(14)25-18)22-19(24)16-11-20-7-8-21-16/h3,5,7-9,11,13H,4,6,10H2,1-2H3,(H,22,24)
InChIKeyOVAOZHNUUZBRSM-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.89
Rot. Bonds3

About N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide

N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide (PubChem CID 21221588) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide
PubChem CID21221588
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide
SMILESCN(C)C1CCc2oc3ccc(NC(=O)c4cnccn4)cc3c2C1
InChIInChI=1S/C19H20N4O2/c1-23(2)13-4-6-18-15(10-13)14-9-12(3-5-17(14)25-18)22-19(24)16-11-20-7-8-21-16/h3,5,7-9,11,13H,4,6,10H2,1-2H3,(H,22,24)
InChIKeyOVAOZHNUUZBRSM-UHFFFAOYSA-N
XLogP2.89
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]prop-2-enamide
CID 21221648
2,2-dichloroacetic acid;N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-1-carboxamide
CID 21221668
N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-difluorobenzamide
CID 15428625
N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-phenylacetamide
CID 21221684
N-[8-(dipropylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluorobenzamide
CID 21221636
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
CID 695351
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
CID 110792487
N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(3-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 110699072
N-(1,3-benzoxazol-6-yl)pyrazine-2-carboxamide
CID 110744615

Frequently Asked Questions

What is the IUPAC name of N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide (CID 21221588) is N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide is CN(C)C1CCc2oc3ccc(NC(=O)c4cnccn4)cc3c2C1.
What is the InChIKey of N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide?
The InChIKey is OVAOZHNUUZBRSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-23(2)13-4-6-18-15(10-13)14-9-12(3-5-17(14)25-18)22-19(24)16-11-20-7-8-21-16/h3,5,7-9,11,13H,4,6,10H2,1-2H3,(H,22,24).
What are the key properties of N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide?
N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 21221588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).