N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide

C15H13N3O2 — CID 26007494

IUPACN-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnccn1)c1cc2ccccc2o1
InChIInChI=1S/C15H13N3O2/c1-10(18-15(19)12-9-16-6-7-17-12)14-8-11-4-2-3-5-13(11)20-14/h2-10H,1H3,(H,18,19)/t10-/m0/s1
InChIKeyMAOSKIZFPYUGEN-JTQLQIEISA-N
MW267.29 g/mol
LogP2.71
Rot. Bonds3

About N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide

N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 26007494) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID26007494
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnccn1)c1cc2ccccc2o1
InChIInChI=1S/C15H13N3O2/c1-10(18-15(19)12-9-16-6-7-17-12)14-8-11-4-2-3-5-13(11)20-14/h2-10H,1H3,(H,18,19)/t10-/m0/s1
InChIKeyMAOSKIZFPYUGEN-JTQLQIEISA-N
XLogP2.71
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366962
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366960
N-[1-(1-benzofuran-2-yl)ethyl]-N-methylpyrazine-2-carboxamide
CID 46550839
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]quinoxaline-6-carboxamide
CID 39966545
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 126771688
N-[1-(1-benzofuran-2-yl)ethyl]-2-bromopyridine-4-carboxamide
CID 103752003
3-amino-N-[1-(1-benzofuran-2-yl)ethyl]pyridine-2-carboxamide
CID 104741318
1-[1-(1-benzofuran-2-yl)ethyl]-3-pyridin-3-ylurea
CID 134056773
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-6-fluoropyridine-3-carboxamide
CID 95318825
N-(1-pyridin-3-ylethyl)-1-benzofuran-2-carboxamide
CID 47111565
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-methoxyisoquinoline-3-carboxamide
CID 95274404
(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-pyridin-3-ylprop-2-enamide
CID 134047555

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide (CID 26007494) is N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide is C[C@H](NC(=O)c1cnccn1)c1cc2ccccc2o1.
What is the InChIKey of N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is MAOSKIZFPYUGEN-JTQLQIEISA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10(18-15(19)12-9-16-6-7-17-12)14-8-11-4-2-3-5-13(11)20-14/h2-10H,1H3,(H,18,19)/t10-/m0/s1.
What are the key properties of N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide?
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 26007494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).