5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine

C14H15N5 — CID 103057307

IUPAC5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine
SMILESCCc1nc2ccccc2n1Cc1cnc(N)cn1
InChIInChI=1S/C14H15N5/c1-2-14-18-11-5-3-4-6-12(11)19(14)9-10-7-17-13(15)8-16-10/h3-8H,2,9H2,1H3,(H2,15,17)
InChIKeyDSFHZQOHMQMPBZ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.02
Rot. Bonds3

About 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine

5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine (PubChem CID 103057307) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine
PubChem CID103057307
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine
SMILESCCc1nc2ccccc2n1Cc1cnc(N)cn1
InChIInChI=1S/C14H15N5/c1-2-14-18-11-5-3-4-6-12(11)19(14)9-10-7-17-13(15)8-16-10/h3-8H,2,9H2,1H3,(H2,15,17)
InChIKeyDSFHZQOHMQMPBZ-UHFFFAOYSA-N
XLogP2.02
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine
CID 79754305
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CID 63745945
2-[(2-ethylbenzimidazol-1-yl)methyl]-3-fluoroaniline
CID 63331439
4-[(2-ethylbenzimidazol-1-yl)methyl]thiadiazol-5-amine
CID 55177426
(2S)-1-(2-ethylbenzimidazol-1-yl)propan-2-ol
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CID 115571125
1-[(4-bromothiophen-2-yl)methyl]-2-ethylbenzimidazole
CID 63106530
2-[(2-ethylbenzimidazol-1-yl)methyl]benzamide
CID 116622514
N-ethyl-N-[(2-ethylbenzimidazol-1-yl)methyl]ethanamine
CID 54753686
[1-(2-methylpropyl)benzimidazol-2-yl]methanamine;dihydrochloride
CID 163331235
2-ethyl-1-[(3-propan-2-yl-1H-1,2,4-triazol-5-yl)methyl]benzimidazole
CID 167948616
1-[(2,5-dimethylphenyl)methyl]-2-ethylbenzimidazole
CID 962442

Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine (CID 103057307) is 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine is CCc1nc2ccccc2n1Cc1cnc(N)cn1.
What is the InChIKey of 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine?
The InChIKey is DSFHZQOHMQMPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-14-18-11-5-3-4-6-12(11)19(14)9-10-7-17-13(15)8-16-10/h3-8H,2,9H2,1H3,(H2,15,17).
What are the key properties of 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine?
5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethylbenzimidazol-1-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 103057307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).